# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if08077
#
_entry.id if08077
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n TRP 3   
1 n MET 4   
1 n LEU 5   
1 n LEU 6   
1 n LEU 7   
1 n THR 8   
1 n GLU 9   
1 n THR 10  
1 n ASN 11  
1 n ARG 12  
1 n ASN 13  
1 n GLU 14  
1 n ASN 15  
1 n ASN 16  
1 n GLY 17  
1 n TYR 18  
1 n GLY 19  
1 n LYS 20  
1 n SER 21  
1 n GLY 22  
1 n LYS 23  
1 n ILE 24  
1 n LYS 25  
1 n GLY 26  
1 n ARG 27  
1 n ARG 28  
1 n SER 29  
1 n GLY 30  
1 n PRO 31  
1 n GLN 32  
1 n LEU 33  
1 n PRO 34  
1 n ALA 35  
1 n ALA 36  
1 n GLY 37  
1 n LEU 38  
1 n PRO 39  
1 n ASP 40  
1 n PHE 41  
1 n HIS 42  
1 n THR 43  
1 n LYS 44  
1 n LYS 45  
1 n GLU 46  
1 n LYS 47  
1 n SER 48  
1 n MET 49  
1 n LYS 50  
1 n LYS 51  
1 n VAL 52  
1 n CYS 53  
1 n MET 54  
1 n ALA 55  
1 n LEU 56  
1 n ALA 57  
1 n CYS 58  
1 n ALA 59  
1 n LEU 60  
1 n GLY 61  
1 n LEU 62  
1 n LEU 63  
1 n ALA 64  
1 n CYS 65  
1 n SER 66  
1 n ASN 67  
1 n ARG 68  
1 n ASP 69  
1 n GLY 70  
1 n GLY 71  
1 n GLN 72  
1 n GLN 73  
1 n GLY 74  
1 n ALA 75  
1 n VAL 76  
1 n GLU 77  
1 n ASP 78  
1 n ILE 79  
1 n ASN 80  
1 n ILE 81  
1 n GLY 82  
1 n ILE 83  
1 n ALA 84  
1 n LYS 85  
1 n TYR 86  
1 n LEU 87  
1 n GLN 88  
1 n HIS 89  
1 n GLU 90  
1 n ALA 91  
1 n LEU 92  
1 n ASP 93  
1 n ALA 94  
1 n CYS 95  
1 n GLU 96  
1 n ASN 97  
1 n GLY 98  
1 n ILE 99  
1 n GLN 100 
1 n ASP 101 
1 n ALA 102 
1 n LEU 103 
1 n ILE 104 
1 n LEU 105 
1 n ARG 106 
1 n GLY 107 
1 n TYR 108 
1 n ASN 109 
1 n PRO 110 
1 n ILE 111 
1 n PHE 112 
1 n ASP 113 
1 n LEU 114 
1 n GLN 115 
1 n ASN 116 
1 n ALA 117 
1 n ASN 118 
1 n GLY 119 
1 n ASP 120 
1 n PRO 121 
1 n ASN 122 
1 n THR 123 
1 n ALA 124 
1 n ALA 125 
1 n GLN 126 
1 n ILE 127 
1 n ALA 128 
1 n ASN 129 
1 n LYS 130 
1 n PHE 131 
1 n LYS 132 
1 n SER 133 
1 n ASP 134 
1 n ARG 135 
1 n VAL 136 
1 n ARG 137 
1 n VAL 138 
1 n ALA 139 
1 n VAL 140 
1 n GLY 141 
1 n ILE 142 
1 n ALA 143 
1 n THR 144 
1 n PRO 145 
1 n MET 146 
1 n ALA 147 
1 n GLU 148 
1 n ALA 149 
1 n LEU 150 
1 n ALA 151 
1 n ASN 152 
1 n ALA 153 
1 n MET 154 
1 n THR 155 
1 n ASP 156 
1 n THR 157 
1 n PRO 158 
1 n VAL 159 
1 n ILE 160 
1 n PHE 161 
1 n SER 162 
1 n ALA 163 
1 n VAL 164 
1 n THR 165 
1 n ASP 166 
1 n PRO 167 
1 n VAL 168 
1 n THR 169 
1 n ALA 170 
1 n ARG 171 
1 n LEU 172 
1 n VAL 173 
1 n THR 174 
1 n SER 175 
1 n LEU 176 
1 n ASP 177 
1 n ARG 178 
1 n GLY 179 
1 n GLU 180 
1 n GLY 181 
1 n ASN 182 
1 n VAL 183 
1 n THR 184 
1 n GLY 185 
1 n LEU 186 
1 n SER 187 
1 n ASP 188 
1 n ALA 189 
1 n ILE 190 
1 n PRO 191 
1 n THR 192 
1 n VAL 193 
1 n ASP 194 
1 n HIS 195 
1 n ILE 196 
1 n GLY 197 
1 n MET 198 
1 n PHE 199 
1 n GLN 200 
1 n LYS 201 
1 n ILE 202 
1 n ALA 203 
1 n GLY 204 
1 n ILE 205 
1 n LYS 206 
1 n THR 207 
1 n LEU 208 
1 n GLY 209 
1 n TYR 210 
1 n ILE 211 
1 n TYR 212 
1 n THR 213 
1 n SER 214 
1 n SER 215 
1 n GLU 216 
1 n ASP 217 
1 n ASN 218 
1 n SER 219 
1 n LEU 220 
1 n SER 221 
1 n ALA 222 
1 n LEU 223 
1 n THR 224 
1 n LEU 225 
1 n VAL 226 
1 n GLU 227 
1 n GLU 228 
1 n GLY 229 
1 n CYS 230 
1 n LYS 231 
1 n LYS 232 
1 n TYR 233 
1 n GLY 234 
1 n ILE 235 
1 n THR 236 
1 n LEU 237 
1 n VAL 238 
1 n THR 239 
1 n GLN 240 
1 n ALA 241 
1 n ILE 242 
1 n THR 243 
1 n GLY 244 
1 n SER 245 
1 n ALA 246 
1 n GLU 247 
1 n LEU 248 
1 n GLN 249 
1 n ALA 250 
1 n ALA 251 
1 n ALA 252 
1 n GLN 253 
1 n ALA 254 
1 n VAL 255 
1 n VAL 256 
1 n ASN 257 
1 n ARG 258 
1 n VAL 259 
1 n GLU 260 
1 n GLY 261 
1 n ILE 262 
1 n TYR 263 
1 n LEU 264 
1 n THR 265 
1 n THR 266 
1 n ASP 267 
1 n ASN 268 
1 n THR 269 
1 n VAL 270 
1 n PHE 271 
1 n SER 272 
1 n ALA 273 
1 n LEU 274 
1 n PRO 275 
1 n ALA 276 
1 n LEU 277 
1 n ILE 278 
1 n GLN 279 
1 n VAL 280 
1 n PHE 281 
1 n GLN 282 
1 n ARG 283 
1 n ALA 284 
1 n LYS 285 
1 n LYS 286 
1 n PRO 287 
1 n ILE 288 
1 n PHE 289 
1 n SER 290 
1 n GLY 291 
1 n ASP 292 
1 n VAL 293 
1 n THR 294 
1 n GLY 295 
1 n ALA 296 
1 n MET 297 
1 n ASN 298 
1 n GLY 299 
1 n GLY 300 
1 n CYS 301 
1 n LEU 302 
1 n ILE 303 
1 n ALA 304 
1 n SER 305 
1 n GLY 306 
1 n PHE 307 
1 n ASN 308 
1 n TYR 309 
1 n TYR 310 
1 n LYS 311 
1 n ALA 312 
1 n GLY 313 
1 n LEU 314 
1 n ALA 315 
1 n THR 316 
1 n GLY 317 
1 n ASN 318 
1 n ILE 319 
1 n VAL 320 
1 n ALA 321 
1 n ASP 322 
1 n VAL 323 
1 n LEU 324 
1 n GLU 325 
1 n GLY 326 
1 n LYS 327 
1 n ASN 328 
1 n PRO 329 
1 n ALA 330 
1 n ASP 331 
1 n ILE 332 
1 n PRO 333 
1 n VAL 334 
1 n LYS 335 
1 n PHE 336 
1 n LEU 337 
1 n THR 338 
1 n ASP 339 
1 n PRO 340 
1 n SER 341 
1 n GLU 342 
1 n SER 343 
1 n ASP 344 
1 n LEU 345 
1 n LEU 346 
1 n PHE 347 
1 n ASP 348 
1 n LEU 349 
1 n ASP 350 
1 n ALA 351 
1 n ALA 352 
1 n ALA 353 
1 n ASN 354 
1 n CYS 355 
1 n GLY 356 
1 n ILE 357 
1 n THR 358 
1 n ILE 359 
1 n PRO 360 
1 n GLU 361 
1 n GLU 362 
1 n TYR 363 
1 n LEU 364 
1 n SER 365 
1 n GLN 366 
1 n ALA 367 
1 n ASN 368 
1 n TYR 369 
1 n ILE 370 
1 n PHE 371 
1 n GLN 372 
1 n GLU 373 
1 n GLY 374 
1 n ALA 375 
1 n LEU 376 
1 n ILE 377 
1 n GLN 378 
1 n MET 379 
1 n GLN 380 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:01:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n GLN . 380 A 380 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 11.166  8.873   35.514  1.00 12.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.966  7.982   36.673  1.00 23.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.477   7.874   36.949  1.00 24.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.934   8.741   37.616  1.00 22.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.687  8.516   37.930  1.00 22.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.091  7.959   38.112  1.00 18.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.867  8.612   39.615  1.00 16.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.346  7.585   39.709  1.00 13.90 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 8.816   6.855   36.405  1.00 12.34 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 7.505   6.393   36.870  1.00 23.33 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 7.465   4.883   36.619  1.00 23.63 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 7.748   4.437   35.505  1.00 23.00 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 6.355   7.154   36.173  1.00 23.06 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 5.231   7.526   37.165  1.00 20.27 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 5.563   8.825   37.907  1.00 18.64 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 3.903   7.722   36.444  1.00 23.57 2   A 1 
ATOM 17   N N   . TRP A 1 3   ? 7.264   4.138   37.687  1.00 22.39 3   A 1 
ATOM 18   C CA  . TRP A 1 3   ? 7.432   2.687   37.726  1.00 24.93 3   A 1 
ATOM 19   C C   . TRP A 1 3   ? 6.168   1.952   37.263  1.00 23.91 3   A 1 
ATOM 20   O O   . TRP A 1 3   ? 5.055   2.302   37.648  1.00 23.23 3   A 1 
ATOM 21   C CB  . TRP A 1 3   ? 7.844   2.274   39.147  1.00 24.99 3   A 1 
ATOM 22   C CG  . TRP A 1 3   ? 9.310   2.087   39.407  1.00 23.36 3   A 1 
ATOM 23   C CD1 . TRP A 1 3   ? 10.313  2.926   39.049  1.00 20.66 3   A 1 
ATOM 24   C CD2 . TRP A 1 3   ? 9.957   0.975   40.089  1.00 23.74 3   A 1 
ATOM 25   N NE1 . TRP A 1 3   ? 11.526  2.405   39.454  1.00 22.86 3   A 1 
ATOM 26   C CE2 . TRP A 1 3   ? 11.366  1.198   40.098  1.00 25.80 3   A 1 
ATOM 27   C CE3 . TRP A 1 3   ? 9.488   -0.214  40.696  1.00 31.84 3   A 1 
ATOM 28   C CZ2 . TRP A 1 3   ? 12.263  0.286   40.678  1.00 33.51 3   A 1 
ATOM 29   C CZ3 . TRP A 1 3   ? 10.383  -1.129  41.284  1.00 30.64 3   A 1 
ATOM 30   C CH2 . TRP A 1 3   ? 11.763  -0.884  41.269  1.00 31.67 3   A 1 
ATOM 31   N N   . MET A 1 4   ? 6.392   0.928   36.461  1.00 20.09 4   A 1 
ATOM 32   C CA  . MET A 1 4   ? 5.476   -0.158  36.114  1.00 23.11 4   A 1 
ATOM 33   C C   . MET A 1 4   ? 4.934   -0.871  37.363  1.00 22.63 4   A 1 
ATOM 34   O O   . MET A 1 4   ? 5.708   -1.228  38.251  1.00 22.06 4   A 1 
ATOM 35   C CB  . MET A 1 4   ? 6.271   -1.207  35.313  1.00 23.07 4   A 1 
ATOM 36   C CG  . MET A 1 4   ? 6.146   -1.122  33.798  1.00 20.55 4   A 1 
ATOM 37   S SD  . MET A 1 4   ? 7.382   -2.159  32.968  1.00 18.72 4   A 1 
ATOM 38   C CE  . MET A 1 4   ? 6.476   -2.673  31.493  1.00 17.79 4   A 1 
ATOM 39   N N   . LEU A 1 5   ? 3.638   -1.197  37.349  1.00 15.36 5   A 1 
ATOM 40   C CA  . LEU A 1 5   ? 3.057   -2.275  38.152  1.00 22.89 5   A 1 
ATOM 41   C C   . LEU A 1 5   ? 2.350   -3.256  37.208  1.00 22.08 5   A 1 
ATOM 42   O O   . LEU A 1 5   ? 1.273   -2.987  36.692  1.00 21.01 5   A 1 
ATOM 43   C CB  . LEU A 1 5   ? 2.133   -1.681  39.241  1.00 22.83 5   A 1 
ATOM 44   C CG  . LEU A 1 5   ? 2.830   -1.577  40.610  1.00 19.77 5   A 1 
ATOM 45   C CD1 . LEU A 1 5   ? 2.182   -0.501  41.471  1.00 19.05 5   A 1 
ATOM 46   C CD2 . LEU A 1 5   ? 2.757   -2.909  41.370  1.00 22.06 5   A 1 
ATOM 47   N N   . LEU A 1 6   ? 3.022   -4.376  36.953  1.00 18.02 6   A 1 
ATOM 48   C CA  . LEU A 1 6   ? 2.484   -5.565  36.292  1.00 24.93 6   A 1 
ATOM 49   C C   . LEU A 1 6   ? 1.751   -6.414  37.336  1.00 24.27 6   A 1 
ATOM 50   O O   . LEU A 1 6   ? 2.356   -6.826  38.326  1.00 22.98 6   A 1 
ATOM 51   C CB  . LEU A 1 6   ? 3.659   -6.355  35.674  1.00 24.47 6   A 1 
ATOM 52   C CG  . LEU A 1 6   ? 4.001   -5.942  34.229  1.00 21.15 6   A 1 
ATOM 53   C CD1 . LEU A 1 6   ? 5.486   -6.139  33.937  1.00 20.93 6   A 1 
ATOM 54   C CD2 . LEU A 1 6   ? 3.199   -6.772  33.227  1.00 23.97 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? 0.466   -6.683  37.102  1.00 18.54 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? -0.286  -7.728  37.792  1.00 25.97 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? -0.308  -8.972  36.900  1.00 25.46 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? -0.910  -8.971  35.830  1.00 23.57 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? -1.704  -7.226  38.132  1.00 25.55 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? -1.760  -6.351  39.399  1.00 22.22 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? -3.065  -5.559  39.436  1.00 21.69 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? -1.687  -7.200  40.672  1.00 24.49 7   A 1 
ATOM 63   N N   . THR A 1 8   ? 0.370   -10.013 37.340  1.00 22.61 8   A 1 
ATOM 64   C CA  . THR A 1 8   ? 0.310   -11.353 36.753  1.00 27.15 8   A 1 
ATOM 65   C C   . THR A 1 8   ? -0.729  -12.189 37.493  1.00 27.35 8   A 1 
ATOM 66   O O   . THR A 1 8   ? -0.523  -12.521 38.660  1.00 24.61 8   A 1 
ATOM 67   C CB  . THR A 1 8   ? 1.680   -12.048 36.832  1.00 25.25 8   A 1 
ATOM 68   O OG1 . THR A 1 8   ? 2.267   -11.833 38.095  1.00 21.32 8   A 1 
ATOM 69   C CG2 . THR A 1 8   ? 2.651   -11.526 35.776  1.00 22.07 8   A 1 
ATOM 70   N N   . GLU A 1 9   ? -1.822  -12.554 36.825  1.00 21.67 9   A 1 
ATOM 71   C CA  . GLU A 1 9   ? -2.709  -13.625 37.280  1.00 25.26 9   A 1 
ATOM 72   C C   . GLU A 1 9   ? -2.194  -14.980 36.785  1.00 25.51 9   A 1 
ATOM 73   O O   . GLU A 1 9   ? -2.030  -15.216 35.588  1.00 23.12 9   A 1 
ATOM 74   C CB  . GLU A 1 9   ? -4.160  -13.400 36.835  1.00 25.36 9   A 1 
ATOM 75   C CG  . GLU A 1 9   ? -4.900  -12.404 37.743  1.00 21.66 9   A 1 
ATOM 76   C CD  . GLU A 1 9   ? -6.406  -12.338 37.446  1.00 19.89 9   A 1 
ATOM 77   O OE1 . GLU A 1 9   ? -7.160  -12.011 38.394  1.00 19.11 9   A 1 
ATOM 78   O OE2 . GLU A 1 9   ? -6.798  -12.623 36.296  1.00 22.70 9   A 1 
ATOM 79   N N   . THR A 1 10  ? -1.931  -15.877 37.725  1.00 25.14 10  A 1 
ATOM 80   C CA  . THR A 1 10  ? -1.610  -17.278 37.443  1.00 30.27 10  A 1 
ATOM 81   C C   . THR A 1 10  ? -2.865  -18.133 37.565  1.00 30.74 10  A 1 
ATOM 82   O O   . THR A 1 10  ? -3.341  -18.395 38.665  1.00 27.04 10  A 1 
ATOM 83   C CB  . THR A 1 10  ? -0.514  -17.814 38.376  1.00 27.98 10  A 1 
ATOM 84   O OG1 . THR A 1 10  ? -0.672  -17.344 39.694  1.00 23.85 10  A 1 
ATOM 85   C CG2 . THR A 1 10  ? 0.881   -17.403 37.911  1.00 24.56 10  A 1 
ATOM 86   N N   . ASN A 1 11  ? -3.371  -18.614 36.444  1.00 20.42 11  A 1 
ATOM 87   C CA  . ASN A 1 11  ? -4.373  -19.673 36.393  1.00 27.67 11  A 1 
ATOM 88   C C   . ASN A 1 11  ? -3.691  -21.032 36.603  1.00 27.33 11  A 1 
ATOM 89   O O   . ASN A 1 11  ? -2.842  -21.435 35.804  1.00 24.21 11  A 1 
ATOM 90   C CB  . ASN A 1 11  ? -5.131  -19.592 35.050  1.00 26.06 11  A 1 
ATOM 91   C CG  . ASN A 1 11  ? -6.589  -19.182 35.195  1.00 22.01 11  A 1 
ATOM 92   O OD1 . ASN A 1 11  ? -7.207  -19.344 36.227  1.00 20.39 11  A 1 
ATOM 93   N ND2 . ASN A 1 11  ? -7.192  -18.666 34.155  1.00 22.57 11  A 1 
ATOM 94   N N   . ARG A 1 12  ? -4.067  -21.738 37.671  1.00 21.95 12  A 1 
ATOM 95   C CA  . ARG A 1 12  ? -3.671  -23.138 37.881  1.00 26.76 12  A 1 
ATOM 96   C C   . ARG A 1 12  ? -4.896  -24.034 37.736  1.00 26.68 12  A 1 
ATOM 97   O O   . ARG A 1 12  ? -5.773  -24.034 38.589  1.00 23.29 12  A 1 
ATOM 98   C CB  . ARG A 1 12  ? -2.967  -23.331 39.237  1.00 27.52 12  A 1 
ATOM 99   C CG  . ARG A 1 12  ? -1.497  -23.752 39.071  1.00 24.69 12  A 1 
ATOM 100  C CD  . ARG A 1 12  ? -0.857  -24.033 40.433  1.00 23.03 12  A 1 
ATOM 101  N NE  . ARG A 1 12  ? 0.572   -24.387 40.312  1.00 22.58 12  A 1 
ATOM 102  C CZ  . ARG A 1 12  ? 1.400   -24.639 41.307  1.00 20.77 12  A 1 
ATOM 103  N NH1 . ARG A 1 12  ? 1.006   -24.620 42.551  1.00 17.95 12  A 1 
ATOM 104  N NH2 . ARG A 1 12  ? 2.653   -24.916 41.072  1.00 20.01 12  A 1 
ATOM 105  N N   . ASN A 1 13  ? -4.928  -24.799 36.662  1.00 22.31 13  A 1 
ATOM 106  C CA  . ASN A 1 13  ? -5.800  -25.954 36.482  1.00 30.63 13  A 1 
ATOM 107  C C   . ASN A 1 13  ? -5.373  -27.078 37.432  1.00 30.22 13  A 1 
ATOM 108  O O   . ASN A 1 13  ? -4.230  -27.537 37.372  1.00 27.48 13  A 1 
ATOM 109  C CB  . ASN A 1 13  ? -5.719  -26.431 35.015  1.00 28.90 13  A 1 
ATOM 110  C CG  . ASN A 1 13  ? -6.801  -25.866 34.113  1.00 24.28 13  A 1 
ATOM 111  O OD1 . ASN A 1 13  ? -7.847  -25.439 34.549  1.00 22.30 13  A 1 
ATOM 112  N ND2 . ASN A 1 13  ? -6.605  -25.892 32.819  1.00 24.96 13  A 1 
ATOM 113  N N   . GLU A 1 14  ? -6.299  -27.535 38.268  1.00 20.60 14  A 1 
ATOM 114  C CA  . GLU A 1 14  ? -6.183  -28.822 38.951  1.00 26.55 14  A 1 
ATOM 115  C C   . GLU A 1 14  ? -6.813  -29.914 38.085  1.00 26.28 14  A 1 
ATOM 116  O O   . GLU A 1 14  ? -7.992  -29.848 37.741  1.00 23.16 14  A 1 
ATOM 117  C CB  . GLU A 1 14  ? -6.848  -28.787 40.336  1.00 25.72 14  A 1 
ATOM 118  C CG  . GLU A 1 14  ? -6.021  -28.005 41.369  1.00 22.49 14  A 1 
ATOM 119  C CD  . GLU A 1 14  ? -6.583  -28.123 42.796  1.00 20.30 14  A 1 
ATOM 120  O OE1 . GLU A 1 14  ? -5.778  -27.927 43.740  1.00 19.73 14  A 1 
ATOM 121  O OE2 . GLU A 1 14  ? -7.787  -28.417 42.946  1.00 23.15 14  A 1 
ATOM 122  N N   . ASN A 1 15  ? -6.034  -30.927 37.757  1.00 18.87 15  A 1 
ATOM 123  C CA  . ASN A 1 15  ? -6.556  -32.184 37.233  1.00 27.06 15  A 1 
ATOM 124  C C   . ASN A 1 15  ? -6.037  -33.360 38.064  1.00 26.24 15  A 1 
ATOM 125  O O   . ASN A 1 15  ? -4.864  -33.434 38.430  1.00 23.33 15  A 1 
ATOM 126  C CB  . ASN A 1 15  ? -6.277  -32.322 35.723  1.00 24.91 15  A 1 
ATOM 127  C CG  . ASN A 1 15  ? -7.540  -32.397 34.874  1.00 21.34 15  A 1 
ATOM 128  O OD1 . ASN A 1 15  ? -8.646  -32.593 35.345  1.00 19.91 15  A 1 
ATOM 129  N ND2 . ASN A 1 15  ? -7.407  -32.289 33.574  1.00 22.48 15  A 1 
ATOM 130  N N   . ASN A 1 16  ? -6.977  -34.255 38.362  1.00 16.38 16  A 1 
ATOM 131  C CA  . ASN A 1 16  ? -6.891  -35.449 39.196  1.00 23.66 16  A 1 
ATOM 132  C C   . ASN A 1 16  ? -5.778  -36.443 38.815  1.00 23.36 16  A 1 
ATOM 133  O O   . ASN A 1 16  ? -5.526  -36.676 37.637  1.00 20.93 16  A 1 
ATOM 134  C CB  . ASN A 1 16  ? -8.245  -36.170 39.035  1.00 22.15 16  A 1 
ATOM 135  C CG  . ASN A 1 16  ? -9.367  -35.542 39.828  1.00 18.45 16  A 1 
ATOM 136  O OD1 . ASN A 1 16  ? -9.217  -35.248 40.995  1.00 17.03 16  A 1 
ATOM 137  N ND2 . ASN A 1 16  ? -10.530 -35.370 39.256  1.00 18.75 16  A 1 
ATOM 138  N N   . GLY A 1 17  ? -5.263  -37.158 39.821  1.00 19.10 17  A 1 
ATOM 139  C CA  . GLY A 1 17  ? -4.483  -38.373 39.584  1.00 25.92 17  A 1 
ATOM 140  C C   . GLY A 1 17  ? -3.954  -39.085 40.829  1.00 25.54 17  A 1 
ATOM 141  O O   . GLY A 1 17  ? -2.858  -38.804 41.282  1.00 22.46 17  A 1 
ATOM 142  N N   . TYR A 1 18  ? -4.759  -40.006 41.365  1.00 16.31 18  A 1 
ATOM 143  C CA  . TYR A 1 18  ? -4.438  -41.230 42.129  1.00 20.01 18  A 1 
ATOM 144  C C   . TYR A 1 18  ? -2.988  -41.527 42.583  1.00 20.43 18  A 1 
ATOM 145  O O   . TYR A 1 18  ? -2.083  -41.628 41.762  1.00 17.82 18  A 1 
ATOM 146  C CB  . TYR A 1 18  ? -4.875  -42.407 41.242  1.00 19.84 18  A 1 
ATOM 147  C CG  . TYR A 1 18  ? -6.322  -42.824 41.421  1.00 17.04 18  A 1 
ATOM 148  C CD1 . TYR A 1 18  ? -6.618  -43.938 42.232  1.00 15.52 18  A 1 
ATOM 149  C CD2 . TYR A 1 18  ? -7.359  -42.125 40.771  1.00 16.58 18  A 1 
ATOM 150  C CE1 . TYR A 1 18  ? -7.955  -44.354 42.397  1.00 16.09 18  A 1 
ATOM 151  C CE2 . TYR A 1 18  ? -8.698  -42.532 40.943  1.00 17.44 18  A 1 
ATOM 152  C CZ  . TYR A 1 18  ? -8.993  -43.652 41.754  1.00 23.15 18  A 1 
ATOM 153  O OH  . TYR A 1 18  ? -10.281 -44.049 41.919  1.00 26.25 18  A 1 
ATOM 154  N N   . GLY A 1 19  ? -2.836  -41.984 43.864  1.00 17.95 19  A 1 
ATOM 155  C CA  . GLY A 1 19  ? -1.728  -42.899 44.210  1.00 24.37 19  A 1 
ATOM 156  C C   . GLY A 1 19  ? -1.360  -43.108 45.685  1.00 24.33 19  A 1 
ATOM 157  O O   . GLY A 1 19  ? -0.410  -42.519 46.165  1.00 21.91 19  A 1 
ATOM 158  N N   . LYS A 1 20  ? -2.073  -44.025 46.355  1.00 13.93 20  A 1 
ATOM 159  C CA  . LYS A 1 20  ? -1.625  -45.019 47.376  1.00 22.37 20  A 1 
ATOM 160  C C   . LYS A 1 20  ? -0.679  -44.654 48.547  1.00 22.18 20  A 1 
ATOM 161  O O   . LYS A 1 20  ? 0.504   -44.388 48.372  1.00 19.53 20  A 1 
ATOM 162  C CB  . LYS A 1 20  ? -1.029  -46.233 46.635  1.00 21.41 20  A 1 
ATOM 163  C CG  . LYS A 1 20  ? -2.099  -47.138 46.012  1.00 18.66 20  A 1 
ATOM 164  C CD  . LYS A 1 20  ? -1.453  -48.351 45.334  1.00 16.85 20  A 1 
ATOM 165  C CE  . LYS A 1 20  ? -2.536  -49.269 44.746  1.00 15.65 20  A 1 
ATOM 166  N NZ  . LYS A 1 20  ? -1.947  -50.407 43.999  1.00 13.97 20  A 1 
ATOM 167  N N   . SER A 1 21  ? -1.177  -45.072 49.733  1.00 19.49 21  A 1 
ATOM 168  C CA  . SER A 1 21  ? -0.507  -45.936 50.735  1.00 25.70 21  A 1 
ATOM 169  C C   . SER A 1 21  ? 0.338   -45.294 51.846  1.00 24.79 21  A 1 
ATOM 170  O O   . SER A 1 21  ? 1.416   -44.766 51.609  1.00 23.22 21  A 1 
ATOM 171  C CB  . SER A 1 21  ? 0.313   -47.049 50.050  1.00 24.79 21  A 1 
ATOM 172  O OG  . SER A 1 21  ? 0.904   -47.904 51.004  1.00 22.21 21  A 1 
ATOM 173  N N   . GLY A 1 22  ? -0.085  -45.536 53.087  1.00 18.90 22  A 1 
ATOM 174  C CA  . GLY A 1 22  ? 0.760   -45.393 54.280  1.00 27.67 22  A 1 
ATOM 175  C C   . GLY A 1 22  ? -0.026  -45.435 55.593  1.00 27.70 22  A 1 
ATOM 176  O O   . GLY A 1 22  ? -0.450  -44.409 56.092  1.00 24.64 22  A 1 
ATOM 177  N N   . LYS A 1 23  ? -0.246  -46.640 56.146  1.00 14.54 23  A 1 
ATOM 178  C CA  . LYS A 1 23  ? -0.768  -46.878 57.513  1.00 22.80 23  A 1 
ATOM 179  C C   . LYS A 1 23  ? 0.150   -46.248 58.568  1.00 22.47 23  A 1 
ATOM 180  O O   . LYS A 1 23  ? 1.353   -46.377 58.420  1.00 20.42 23  A 1 
ATOM 181  C CB  . LYS A 1 23  ? -0.754  -48.402 57.777  1.00 22.72 23  A 1 
ATOM 182  C CG  . LYS A 1 23  ? -1.849  -49.225 57.094  1.00 20.02 23  A 1 
ATOM 183  C CD  . LYS A 1 23  ? -1.573  -50.728 57.281  1.00 18.26 23  A 1 
ATOM 184  C CE  . LYS A 1 23  ? -2.734  -51.573 56.750  1.00 16.25 23  A 1 
ATOM 185  N NZ  . LYS A 1 23  ? -2.415  -53.023 56.712  1.00 14.78 23  A 1 
ATOM 186  N N   . ILE A 1 24  ? -0.411  -45.771 59.689  1.00 13.30 24  A 1 
ATOM 187  C CA  . ILE A 1 24  ? 0.003   -46.113 61.070  1.00 21.97 24  A 1 
ATOM 188  C C   . ILE A 1 24  ? -1.136  -45.790 62.066  1.00 21.89 24  A 1 
ATOM 189  O O   . ILE A 1 24  ? -1.935  -44.877 61.881  1.00 20.23 24  A 1 
ATOM 190  C CB  . ILE A 1 24  ? 1.388   -45.513 61.471  1.00 20.97 24  A 1 
ATOM 191  C CG1 . ILE A 1 24  ? 2.546   -46.483 61.139  1.00 18.82 24  A 1 
ATOM 192  C CG2 . ILE A 1 24  ? 1.519   -45.181 62.963  1.00 20.30 24  A 1 
ATOM 193  C CD1 . ILE A 1 24  ? 3.811   -45.768 60.653  1.00 19.42 24  A 1 
ATOM 194  N N   . LYS A 1 25  ? -1.246  -46.652 63.094  1.00 16.87 25  A 1 
ATOM 195  C CA  . LYS A 1 25  ? -2.272  -46.783 64.145  1.00 27.09 25  A 1 
ATOM 196  C C   . LYS A 1 25  ? -2.080  -45.810 65.321  1.00 26.94 25  A 1 
ATOM 197  O O   . LYS A 1 25  ? -0.946  -45.497 65.657  1.00 25.01 25  A 1 
ATOM 198  C CB  . LYS A 1 25  ? -2.111  -48.197 64.745  1.00 26.95 25  A 1 
ATOM 199  C CG  . LYS A 1 25  ? -2.462  -49.405 63.867  1.00 24.77 25  A 1 
ATOM 200  C CD  . LYS A 1 25  ? -1.934  -50.680 64.546  1.00 22.69 25  A 1 
ATOM 201  C CE  . LYS A 1 25  ? -2.471  -51.962 63.897  1.00 21.29 25  A 1 
ATOM 202  N NZ  . LYS A 1 25  ? -1.867  -53.179 64.509  1.00 19.01 25  A 1 
ATOM 203  N N   . GLY A 1 26  ? -3.170  -45.571 66.084  1.00 21.57 26  A 1 
ATOM 204  C CA  . GLY A 1 26  ? -3.131  -45.294 67.534  1.00 30.64 26  A 1 
ATOM 205  C C   . GLY A 1 26  ? -4.191  -44.294 68.006  1.00 30.64 26  A 1 
ATOM 206  O O   . GLY A 1 26  ? -3.992  -43.113 67.874  1.00 27.49 26  A 1 
ATOM 207  N N   . ARG A 1 27  ? -5.384  -44.730 68.343  1.00 16.59 27  A 1 
ATOM 208  C CA  . ARG A 1 27  ? -5.956  -45.191 69.636  1.00 27.24 27  A 1 
ATOM 209  C C   . ARG A 1 27  ? -6.324  -44.068 70.642  1.00 26.15 27  A 1 
ATOM 210  O O   . ARG A 1 27  ? -5.437  -43.413 71.174  1.00 24.16 27  A 1 
ATOM 211  C CB  . ARG A 1 27  ? -5.123  -46.303 70.316  1.00 27.00 27  A 1 
ATOM 212  C CG  . ARG A 1 27  ? -5.983  -47.478 70.833  1.00 25.21 27  A 1 
ATOM 213  C CD  . ARG A 1 27  ? -5.145  -48.472 71.655  1.00 24.33 27  A 1 
ATOM 214  N NE  . ARG A 1 27  ? -5.903  -49.703 71.967  1.00 22.78 27  A 1 
ATOM 215  C CZ  . ARG A 1 27  ? -5.475  -50.735 72.692  1.00 22.26 27  A 1 
ATOM 216  N NH1 . ARG A 1 27  ? -4.308  -50.742 73.268  1.00 20.55 27  A 1 
ATOM 217  N NH2 . ARG A 1 27  ? -6.231  -51.788 72.856  1.00 22.31 27  A 1 
ATOM 218  N N   . ARG A 1 28  ? -7.631  -44.088 71.030  1.00 15.88 28  A 1 
ATOM 219  C CA  . ARG A 1 28  ? -8.312  -43.744 72.312  1.00 27.36 28  A 1 
ATOM 220  C C   . ARG A 1 28  ? -8.869  -42.326 72.545  1.00 26.37 28  A 1 
ATOM 221  O O   . ARG A 1 28  ? -8.175  -41.405 72.944  1.00 24.42 28  A 1 
ATOM 222  C CB  . ARG A 1 28  ? -7.532  -44.264 73.532  1.00 26.65 28  A 1 
ATOM 223  C CG  . ARG A 1 28  ? -7.719  -45.781 73.708  1.00 24.20 28  A 1 
ATOM 224  C CD  . ARG A 1 28  ? -6.903  -46.301 74.895  1.00 22.39 28  A 1 
ATOM 225  N NE  . ARG A 1 28  ? -7.098  -47.752 75.082  1.00 21.62 28  A 1 
ATOM 226  C CZ  . ARG A 1 28  ? -6.543  -48.492 76.029  1.00 20.23 28  A 1 
ATOM 227  N NH1 . ARG A 1 28  ? -5.723  -47.982 76.904  1.00 19.40 28  A 1 
ATOM 228  N NH2 . ARG A 1 28  ? -6.815  -49.755 76.116  1.00 20.58 28  A 1 
ATOM 229  N N   . SER A 1 29  ? -10.182 -42.247 72.367  1.00 20.87 29  A 1 
ATOM 230  C CA  . SER A 1 29  ? -11.275 -41.888 73.303  1.00 32.49 29  A 1 
ATOM 231  C C   . SER A 1 29  ? -11.000 -40.980 74.514  1.00 31.04 29  A 1 
ATOM 232  O O   . SER A 1 29  ? -10.282 -41.368 75.433  1.00 27.60 29  A 1 
ATOM 233  C CB  . SER A 1 29  ? -11.920 -43.182 73.824  1.00 30.98 29  A 1 
ATOM 234  O OG  . SER A 1 29  ? -10.965 -43.976 74.495  1.00 27.79 29  A 1 
ATOM 235  N N   . GLY A 1 30  ? -11.785 -39.902 74.600  1.00 20.57 30  A 1 
ATOM 236  C CA  . GLY A 1 30  ? -12.137 -39.141 75.806  1.00 30.70 30  A 1 
ATOM 237  C C   . GLY A 1 30  ? -13.309 -38.178 75.528  1.00 30.65 30  A 1 
ATOM 238  O O   . GLY A 1 30  ? -13.493 -37.817 74.370  1.00 27.17 30  A 1 
ATOM 239  N N   . PRO A 1 31  ? -14.167 -37.837 76.539  1.00 20.65 31  A 1 
ATOM 240  C CA  . PRO A 1 31  ? -15.610 -37.630 76.351  1.00 27.52 31  A 1 
ATOM 241  C C   . PRO A 1 31  ? -16.066 -36.177 76.113  1.00 30.38 31  A 1 
ATOM 242  O O   . PRO A 1 31  ? -15.380 -35.213 76.452  1.00 27.38 31  A 1 
ATOM 243  C CB  . PRO A 1 31  ? -16.224 -38.206 77.627  1.00 27.94 31  A 1 
ATOM 244  C CG  . PRO A 1 31  ? -15.193 -37.853 78.695  1.00 28.32 31  A 1 
ATOM 245  C CD  . PRO A 1 31  ? -13.864 -37.942 77.956  1.00 34.52 31  A 1 
ATOM 246  N N   . GLN A 1 32  ? -17.299 -36.067 75.574  1.00 22.47 32  A 1 
ATOM 247  C CA  . GLN A 1 32  ? -18.077 -34.833 75.379  1.00 27.71 32  A 1 
ATOM 248  C C   . GLN A 1 32  ? -18.473 -34.148 76.700  1.00 26.89 32  A 1 
ATOM 249  O O   . GLN A 1 32  ? -18.889 -34.813 77.643  1.00 26.06 32  A 1 
ATOM 250  C CB  . GLN A 1 32  ? -19.383 -35.189 74.638  1.00 28.56 32  A 1 
ATOM 251  C CG  . GLN A 1 32  ? -19.238 -35.401 73.129  1.00 26.26 32  A 1 
ATOM 252  C CD  . GLN A 1 32  ? -20.505 -35.974 72.501  1.00 23.86 32  A 1 
ATOM 253  O OE1 . GLN A 1 32  ? -21.144 -36.847 73.046  1.00 23.50 32  A 1 
ATOM 254  N NE2 . GLN A 1 32  ? -20.894 -35.543 71.319  1.00 25.17 32  A 1 
ATOM 255  N N   . LEU A 1 33  ? -18.472 -32.812 76.685  1.00 18.23 33  A 1 
ATOM 256  C CA  . LEU A 1 33  ? -19.216 -31.943 77.611  1.00 27.60 33  A 1 
ATOM 257  C C   . LEU A 1 33  ? -19.938 -30.825 76.822  1.00 26.90 33  A 1 
ATOM 258  O O   . LEU A 1 33  ? -19.523 -30.514 75.703  1.00 25.50 33  A 1 
ATOM 259  C CB  . LEU A 1 33  ? -18.261 -31.391 78.693  1.00 26.99 33  A 1 
ATOM 260  C CG  . LEU A 1 33  ? -18.060 -32.329 79.894  1.00 24.74 33  A 1 
ATOM 261  C CD1 . LEU A 1 33  ? -16.919 -31.818 80.767  1.00 23.42 33  A 1 
ATOM 262  C CD2 . LEU A 1 33  ? -19.315 -32.429 80.779  1.00 28.16 33  A 1 
ATOM 263  N N   . PRO A 1 34  ? -21.059 -30.286 77.338  1.00 23.28 34  A 1 
ATOM 264  C CA  . PRO A 1 34  ? -22.125 -29.707 76.518  1.00 27.24 34  A 1 
ATOM 265  C C   . PRO A 1 34  ? -21.963 -28.213 76.210  1.00 28.89 34  A 1 
ATOM 266  O O   . PRO A 1 34  ? -21.338 -27.454 76.948  1.00 26.69 34  A 1 
ATOM 267  C CB  . PRO A 1 34  ? -23.404 -29.987 77.305  1.00 27.44 34  A 1 
ATOM 268  C CG  . PRO A 1 34  ? -22.943 -29.857 78.751  1.00 27.13 34  A 1 
ATOM 269  C CD  . PRO A 1 34  ? -21.521 -30.400 78.718  1.00 31.93 34  A 1 
ATOM 270  N N   . ALA A 1 35  ? -22.613 -27.808 75.121  1.00 24.42 35  A 1 
ATOM 271  C CA  . ALA A 1 35  ? -22.677 -26.441 74.626  1.00 32.03 35  A 1 
ATOM 272  C C   . ALA A 1 35  ? -23.530 -25.536 75.529  1.00 31.40 35  A 1 
ATOM 273  O O   . ALA A 1 35  ? -24.700 -25.813 75.779  1.00 29.64 35  A 1 
ATOM 274  C CB  . ALA A 1 35  ? -23.243 -26.497 73.202  1.00 31.12 35  A 1 
ATOM 275  N N   . ALA A 1 36  ? -22.969 -24.405 75.947  1.00 25.74 36  A 1 
ATOM 276  C CA  . ALA A 1 36  ? -23.695 -23.260 76.486  1.00 35.60 36  A 1 
ATOM 277  C C   . ALA A 1 36  ? -23.857 -22.214 75.378  1.00 34.89 36  A 1 
ATOM 278  O O   . ALA A 1 36  ? -22.884 -21.807 74.744  1.00 32.39 36  A 1 
ATOM 279  C CB  . ALA A 1 36  ? -22.948 -22.722 77.707  1.00 34.38 36  A 1 
ATOM 280  N N   . GLY A 1 37  ? -25.117 -21.817 75.117  1.00 26.50 37  A 1 
ATOM 281  C CA  . GLY A 1 37  ? -25.463 -20.873 74.066  1.00 35.80 37  A 1 
ATOM 282  C C   . GLY A 1 37  ? -25.044 -19.440 74.382  1.00 36.08 37  A 1 
ATOM 283  O O   . GLY A 1 37  ? -25.223 -18.961 75.495  1.00 32.62 37  A 1 
ATOM 284  N N   . LEU A 1 38  ? -24.556 -18.748 73.368  1.00 21.77 38  A 1 
ATOM 285  C CA  . LEU A 1 38  ? -24.394 -17.295 73.317  1.00 27.30 38  A 1 
ATOM 286  C C   . LEU A 1 38  ? -25.394 -16.711 72.302  1.00 26.63 38  A 1 
ATOM 287  O O   . LEU A 1 38  ? -25.672 -17.354 71.294  1.00 24.93 38  A 1 
ATOM 288  C CB  . LEU A 1 38  ? -22.937 -16.948 72.964  1.00 26.69 38  A 1 
ATOM 289  C CG  . LEU A 1 38  ? -21.976 -17.040 74.160  1.00 24.13 38  A 1 
ATOM 290  C CD1 . LEU A 1 38  ? -20.534 -17.095 73.669  1.00 22.93 38  A 1 
ATOM 291  C CD2 . LEU A 1 38  ? -22.120 -15.833 75.090  1.00 26.61 38  A 1 
ATOM 292  N N   . PRO A 1 39  ? -25.969 -15.519 72.549  1.00 22.77 39  A 1 
ATOM 293  C CA  . PRO A 1 39  ? -27.020 -14.964 71.706  1.00 27.11 39  A 1 
ATOM 294  C C   . PRO A 1 39  ? -26.475 -14.396 70.389  1.00 29.43 39  A 1 
ATOM 295  O O   . PRO A 1 39  ? -25.475 -13.682 70.346  1.00 26.68 39  A 1 
ATOM 296  C CB  . PRO A 1 39  ? -27.713 -13.909 72.571  1.00 27.89 39  A 1 
ATOM 297  C CG  . PRO A 1 39  ? -26.606 -13.426 73.498  1.00 27.91 39  A 1 
ATOM 298  C CD  . PRO A 1 39  ? -25.735 -14.658 73.704  1.00 31.85 39  A 1 
ATOM 299  N N   . ASP A 1 40  ? -27.199 -14.691 69.324  1.00 31.06 40  A 1 
ATOM 300  C CA  . ASP A 1 40  ? -26.889 -14.388 67.930  1.00 36.82 40  A 1 
ATOM 301  C C   . ASP A 1 40  ? -27.216 -12.917 67.596  1.00 34.50 40  A 1 
ATOM 302  O O   . ASP A 1 40  ? -28.344 -12.559 67.265  1.00 32.42 40  A 1 
ATOM 303  C CB  . ASP A 1 40  ? -27.664 -15.410 67.073  1.00 36.17 40  A 1 
ATOM 304  C CG  . ASP A 1 40  ? -27.271 -15.417 65.601  1.00 31.44 40  A 1 
ATOM 305  O OD1 . ASP A 1 40  ? -26.279 -14.741 65.248  1.00 30.21 40  A 1 
ATOM 306  O OD2 . ASP A 1 40  ? -27.988 -16.075 64.820  1.00 30.84 40  A 1 
ATOM 307  N N   . PHE A 1 41  ? -26.221 -12.026 67.704  1.00 25.81 41  A 1 
ATOM 308  C CA  . PHE A 1 41  ? -26.330 -10.604 67.325  1.00 30.34 41  A 1 
ATOM 309  C C   . PHE A 1 41  ? -25.878 -10.296 65.886  1.00 29.82 41  A 1 
ATOM 310  O O   . PHE A 1 41  ? -25.978 -9.148  65.447  1.00 27.02 41  A 1 
ATOM 311  C CB  . PHE A 1 41  ? -25.632 -9.721  68.373  1.00 29.02 41  A 1 
ATOM 312  C CG  . PHE A 1 41  ? -26.556 -9.280  69.496  1.00 26.83 41  A 1 
ATOM 313  C CD1 . PHE A 1 41  ? -27.379 -8.151  69.323  1.00 23.83 41  A 1 
ATOM 314  C CD2 . PHE A 1 41  ? -26.604 -9.992  70.708  1.00 24.96 41  A 1 
ATOM 315  C CE1 . PHE A 1 41  ? -28.240 -7.735  70.352  1.00 24.09 41  A 1 
ATOM 316  C CE2 . PHE A 1 41  ? -27.469 -9.581  71.735  1.00 25.28 41  A 1 
ATOM 317  C CZ  . PHE A 1 41  ? -28.285 -8.452  71.560  1.00 29.67 41  A 1 
ATOM 318  N N   . HIS A 1 42  ? -25.442 -11.287 65.110  1.00 28.83 42  A 1 
ATOM 319  C CA  . HIS A 1 42  ? -24.905 -11.055 63.762  1.00 34.87 42  A 1 
ATOM 320  C C   . HIS A 1 42  ? -25.937 -11.137 62.631  1.00 33.09 42  A 1 
ATOM 321  O O   . HIS A 1 42  ? -25.714 -10.571 61.556  1.00 30.75 42  A 1 
ATOM 322  C CB  . HIS A 1 42  ? -23.676 -11.946 63.538  1.00 33.87 42  A 1 
ATOM 323  C CG  . HIS A 1 42  ? -22.428 -11.276 64.064  1.00 29.86 42  A 1 
ATOM 324  N ND1 . HIS A 1 42  ? -21.732 -10.286 63.415  1.00 26.80 42  A 1 
ATOM 325  C CD2 . HIS A 1 42  ? -21.816 -11.472 65.267  1.00 25.82 42  A 1 
ATOM 326  C CE1 . HIS A 1 42  ? -20.719 -9.902  64.205  1.00 27.54 42  A 1 
ATOM 327  N NE2 . HIS A 1 42  ? -20.740 -10.588 65.357  1.00 27.25 42  A 1 
ATOM 328  N N   . THR A 1 43  ? -27.116 -11.719 62.856  1.00 32.37 43  A 1 
ATOM 329  C CA  . THR A 1 43  ? -28.053 -12.022 61.756  1.00 39.67 43  A 1 
ATOM 330  C C   . THR A 1 43  ? -28.913 -10.847 61.288  1.00 39.95 43  A 1 
ATOM 331  O O   . THR A 1 43  ? -29.421 -10.860 60.165  1.00 36.24 43  A 1 
ATOM 332  C CB  . THR A 1 43  ? -28.936 -13.223 62.116  1.00 36.53 43  A 1 
ATOM 333  O OG1 . THR A 1 43  ? -29.499 -13.044 63.401  1.00 31.97 43  A 1 
ATOM 334  C CG2 . THR A 1 43  ? -28.152 -14.527 62.106  1.00 32.63 43  A 1 
ATOM 335  N N   . LYS A 1 44  ? -29.076 -9.764  62.091  1.00 33.40 44  A 1 
ATOM 336  C CA  . LYS A 1 44  ? -29.965 -8.645  61.723  1.00 44.33 44  A 1 
ATOM 337  C C   . LYS A 1 44  ? -29.276 -7.583  60.858  1.00 44.18 44  A 1 
ATOM 338  O O   . LYS A 1 44  ? -29.906 -7.029  59.957  1.00 42.32 44  A 1 
ATOM 339  C CB  . LYS A 1 44  ? -30.632 -8.071  62.985  1.00 43.66 44  A 1 
ATOM 340  C CG  . LYS A 1 44  ? -32.053 -7.559  62.705  1.00 40.19 44  A 1 
ATOM 341  C CD  . LYS A 1 44  ? -32.748 -7.116  64.006  1.00 38.04 44  A 1 
ATOM 342  C CE  . LYS A 1 44  ? -34.208 -6.735  63.759  1.00 31.69 44  A 1 
ATOM 343  N NZ  . LYS A 1 44  ? -34.892 -6.296  65.009  1.00 29.12 44  A 1 
ATOM 344  N N   . LYS A 1 45  ? -27.983 -7.332  61.079  1.00 36.50 45  A 1 
ATOM 345  C CA  . LYS A 1 45  ? -27.189 -6.354  60.310  1.00 47.85 45  A 1 
ATOM 346  C C   . LYS A 1 45  ? -26.834 -6.882  58.914  1.00 47.39 45  A 1 
ATOM 347  O O   . LYS A 1 45  ? -26.942 -6.150  57.939  1.00 47.25 45  A 1 
ATOM 348  C CB  . LYS A 1 45  ? -25.956 -5.934  61.134  1.00 47.35 45  A 1 
ATOM 349  C CG  . LYS A 1 45  ? -25.665 -4.430  61.034  1.00 43.79 45  A 1 
ATOM 350  C CD  . LYS A 1 45  ? -24.477 -4.024  61.918  1.00 41.19 45  A 1 
ATOM 351  C CE  . LYS A 1 45  ? -24.250 -2.510  61.889  1.00 34.83 45  A 1 
ATOM 352  N NZ  . LYS A 1 45  ? -23.064 -2.101  62.686  1.00 33.21 45  A 1 
ATOM 353  N N   . GLU A 1 46  ? -26.558 -8.175  58.811  1.00 29.89 46  A 1 
ATOM 354  C CA  . GLU A 1 46  ? -26.220 -8.844  57.549  1.00 38.31 46  A 1 
ATOM 355  C C   . GLU A 1 46  ? -27.419 -8.940  56.585  1.00 39.11 46  A 1 
ATOM 356  O O   . GLU A 1 46  ? -27.286 -8.708  55.381  1.00 38.40 46  A 1 
ATOM 357  C CB  . GLU A 1 46  ? -25.665 -10.234 57.874  1.00 39.05 46  A 1 
ATOM 358  C CG  . GLU A 1 46  ? -24.496 -10.629 56.969  1.00 35.55 46  A 1 
ATOM 359  C CD  . GLU A 1 46  ? -24.187 -12.120 57.072  1.00 33.79 46  A 1 
ATOM 360  O OE1 . GLU A 1 46  ? -23.857 -12.693 56.001  1.00 29.81 46  A 1 
ATOM 361  O OE2 . GLU A 1 46  ? -24.426 -12.706 58.135  1.00 35.66 46  A 1 
ATOM 362  N N   . LYS A 1 47  ? -28.635 -9.181  57.112  1.00 37.73 47  A 1 
ATOM 363  C CA  . LYS A 1 47  ? -29.873 -9.181  56.309  1.00 47.06 47  A 1 
ATOM 364  C C   . LYS A 1 47  ? -30.250 -7.791  55.794  1.00 47.97 47  A 1 
ATOM 365  O O   . LYS A 1 47  ? -30.805 -7.689  54.702  1.00 46.19 47  A 1 
ATOM 366  C CB  . LYS A 1 47  ? -31.031 -9.810  57.098  1.00 46.30 47  A 1 
ATOM 367  C CG  . LYS A 1 47  ? -30.936 -11.345 57.134  1.00 42.95 47  A 1 
ATOM 368  C CD  . LYS A 1 47  ? -32.088 -11.979 57.927  1.00 40.49 47  A 1 
ATOM 369  C CE  . LYS A 1 47  ? -31.950 -13.507 57.922  1.00 34.77 47  A 1 
ATOM 370  N NZ  . LYS A 1 47  ? -32.989 -14.190 58.736  1.00 30.20 47  A 1 
ATOM 371  N N   . SER A 1 48  ? -29.956 -6.724  56.551  1.00 35.39 48  A 1 
ATOM 372  C CA  . SER A 1 48  ? -30.177 -5.344  56.107  1.00 45.53 48  A 1 
ATOM 373  C C   . SER A 1 48  ? -29.202 -4.950  54.994  1.00 45.57 48  A 1 
ATOM 374  O O   . SER A 1 48  ? -29.613 -4.409  53.972  1.00 44.43 48  A 1 
ATOM 375  C CB  . SER A 1 48  ? -30.065 -4.388  57.299  1.00 45.55 48  A 1 
ATOM 376  O OG  . SER A 1 48  ? -30.520 -3.102  56.935  1.00 41.40 48  A 1 
ATOM 377  N N   . MET A 1 49  ? -27.933 -5.316  55.130  1.00 34.23 49  A 1 
ATOM 378  C CA  . MET A 1 49  ? -26.881 -5.015  54.153  1.00 39.79 49  A 1 
ATOM 379  C C   . MET A 1 49  ? -27.083 -5.771  52.828  1.00 40.48 49  A 1 
ATOM 380  O O   . MET A 1 49  ? -26.964 -5.174  51.760  1.00 40.52 49  A 1 
ATOM 381  C CB  . MET A 1 49  ? -25.525 -5.307  54.804  1.00 39.01 49  A 1 
ATOM 382  C CG  . MET A 1 49  ? -24.418 -4.381  54.316  1.00 36.90 49  A 1 
ATOM 383  S SD  . MET A 1 49  ? -23.007 -4.285  55.461  1.00 35.32 49  A 1 
ATOM 384  C CE  . MET A 1 49  ? -22.607 -6.029  55.730  1.00 30.51 49  A 1 
ATOM 385  N N   . LYS A 1 50  ? -27.525 -7.040  52.882  1.00 45.58 50  A 1 
ATOM 386  C CA  . LYS A 1 50  ? -27.889 -7.828  51.690  1.00 51.87 50  A 1 
ATOM 387  C C   . LYS A 1 50  ? -29.078 -7.231  50.929  1.00 51.71 50  A 1 
ATOM 388  O O   . LYS A 1 50  ? -29.065 -7.226  49.703  1.00 54.56 50  A 1 
ATOM 389  C CB  . LYS A 1 50  ? -28.133 -9.299  52.075  1.00 52.48 50  A 1 
ATOM 390  C CG  . LYS A 1 50  ? -26.806 -10.036 52.352  1.00 51.88 50  A 1 
ATOM 391  C CD  . LYS A 1 50  ? -26.975 -11.478 52.862  1.00 50.93 50  A 1 
ATOM 392  C CE  . LYS A 1 50  ? -25.582 -12.075 53.106  1.00 45.92 50  A 1 
ATOM 393  N NZ  . LYS A 1 50  ? -25.548 -13.325 53.906  1.00 39.64 50  A 1 
ATOM 394  N N   . LYS A 1 51  ? -30.068 -6.665  51.632  1.00 42.10 51  A 1 
ATOM 395  C CA  . LYS A 1 51  ? -31.208 -5.979  51.000  1.00 49.62 51  A 1 
ATOM 396  C C   . LYS A 1 51  ? -30.809 -4.659  50.337  1.00 48.78 51  A 1 
ATOM 397  O O   . LYS A 1 51  ? -31.309 -4.363  49.256  1.00 50.31 51  A 1 
ATOM 398  C CB  . LYS A 1 51  ? -32.334 -5.763  52.017  1.00 49.07 51  A 1 
ATOM 399  C CG  . LYS A 1 51  ? -33.070 -7.067  52.353  1.00 48.72 51  A 1 
ATOM 400  C CD  . LYS A 1 51  ? -34.197 -6.804  53.353  1.00 48.13 51  A 1 
ATOM 401  C CE  . LYS A 1 51  ? -34.970 -8.089  53.654  1.00 43.84 51  A 1 
ATOM 402  N NZ  . LYS A 1 51  ? -36.190 -7.817  54.454  1.00 38.02 51  A 1 
ATOM 403  N N   . VAL A 1 52  ? -29.890 -3.895  50.944  1.00 39.33 52  A 1 
ATOM 404  C CA  . VAL A 1 52  ? -29.365 -2.650  50.359  1.00 41.39 52  A 1 
ATOM 405  C C   . VAL A 1 52  ? -28.502 -2.942  49.129  1.00 40.91 52  A 1 
ATOM 406  O O   . VAL A 1 52  ? -28.686 -2.304  48.098  1.00 41.43 52  A 1 
ATOM 407  C CB  . VAL A 1 52  ? -28.613 -1.824  51.418  1.00 40.66 52  A 1 
ATOM 408  C CG1 . VAL A 1 52  ? -27.934 -0.583  50.827  1.00 36.60 52  A 1 
ATOM 409  C CG2 . VAL A 1 52  ? -29.583 -1.335  52.503  1.00 43.89 52  A 1 
ATOM 410  N N   . CYS A 1 53  ? -27.640 -3.956  49.179  1.00 30.38 53  A 1 
ATOM 411  C CA  . CYS A 1 53  ? -26.851 -4.382  48.017  1.00 33.47 53  A 1 
ATOM 412  C C   . CYS A 1 53  ? -27.728 -4.902  46.870  1.00 30.73 53  A 1 
ATOM 413  O O   . CYS A 1 53  ? -27.452 -4.609  45.711  1.00 31.28 53  A 1 
ATOM 414  C CB  . CYS A 1 53  ? -25.835 -5.447  48.454  1.00 34.68 53  A 1 
ATOM 415  S SG  . CYS A 1 53  ? -24.567 -4.704  49.523  1.00 31.77 53  A 1 
ATOM 416  N N   . MET A 1 54  ? -28.818 -5.626  47.175  1.00 36.34 54  A 1 
ATOM 417  C CA  . MET A 1 54  ? -29.745 -6.130  46.155  1.00 35.98 54  A 1 
ATOM 418  C C   . MET A 1 54  ? -30.569 -4.997  45.523  1.00 33.77 54  A 1 
ATOM 419  O O   . MET A 1 54  ? -30.775 -4.993  44.314  1.00 36.31 54  A 1 
ATOM 420  C CB  . MET A 1 54  ? -30.614 -7.230  46.779  1.00 37.93 54  A 1 
ATOM 421  C CG  . MET A 1 54  ? -31.205 -8.178  45.738  1.00 36.75 54  A 1 
ATOM 422  S SD  . MET A 1 54  ? -31.969 -9.643  46.499  1.00 35.62 54  A 1 
ATOM 423  C CE  . MET A 1 54  ? -32.188 -10.669 45.024  1.00 31.26 54  A 1 
ATOM 424  N N   . ALA A 1 55  ? -30.962 -3.985  46.310  1.00 48.91 55  A 1 
ATOM 425  C CA  . ALA A 1 55  ? -31.624 -2.789  45.789  1.00 51.15 55  A 1 
ATOM 426  C C   . ALA A 1 55  ? -30.690 -1.935  44.909  1.00 49.69 55  A 1 
ATOM 427  O O   . ALA A 1 55  ? -31.117 -1.455  43.860  1.00 53.11 55  A 1 
ATOM 428  C CB  . ALA A 1 55  ? -32.192 -1.994  46.970  1.00 53.52 55  A 1 
ATOM 429  N N   . LEU A 1 56  ? -29.408 -1.794  45.273  1.00 39.06 56  A 1 
ATOM 430  C CA  . LEU A 1 56  ? -28.402 -1.119  44.443  1.00 38.33 56  A 1 
ATOM 431  C C   . LEU A 1 56  ? -28.121 -1.878  43.137  1.00 36.03 56  A 1 
ATOM 432  O O   . LEU A 1 56  ? -28.007 -1.252  42.086  1.00 37.88 56  A 1 
ATOM 433  C CB  . LEU A 1 56  ? -27.090 -0.907  45.228  1.00 39.96 56  A 1 
ATOM 434  C CG  . LEU A 1 56  ? -26.775 0.583   45.471  1.00 37.85 56  A 1 
ATOM 435  C CD1 . LEU A 1 56  ? -27.265 1.023   46.847  1.00 35.23 56  A 1 
ATOM 436  C CD2 . LEU A 1 56  ? -25.273 0.836   45.386  1.00 43.34 56  A 1 
ATOM 437  N N   . ALA A 1 57  ? -28.052 -3.208  43.182  1.00 40.67 57  A 1 
ATOM 438  C CA  . ALA A 1 57  ? -27.868 -4.037  41.989  1.00 43.26 57  A 1 
ATOM 439  C C   . ALA A 1 57  ? -29.067 -3.942  41.029  1.00 41.17 57  A 1 
ATOM 440  O O   . ALA A 1 57  ? -28.875 -3.862  39.817  1.00 42.19 57  A 1 
ATOM 441  C CB  . ALA A 1 57  ? -27.598 -5.479  42.435  1.00 45.61 57  A 1 
ATOM 442  N N   . CYS A 1 58  ? -30.298 -3.867  41.554  1.00 33.67 58  A 1 
ATOM 443  C CA  . CYS A 1 58  ? -31.491 -3.641  40.734  1.00 40.32 58  A 1 
ATOM 444  C C   . CYS A 1 58  ? -31.535 -2.220  40.141  1.00 38.03 58  A 1 
ATOM 445  O O   . CYS A 1 58  ? -31.928 -2.058  38.990  1.00 37.06 58  A 1 
ATOM 446  C CB  . CYS A 1 58  ? -32.745 -3.944  41.564  1.00 40.37 58  A 1 
ATOM 447  S SG  . CYS A 1 58  ? -32.897 -5.742  41.856  1.00 36.92 58  A 1 
ATOM 448  N N   . ALA A 1 59  ? -31.093 -1.192  40.880  1.00 45.16 59  A 1 
ATOM 449  C CA  . ALA A 1 59  ? -31.021 0.179   40.369  1.00 46.37 59  A 1 
ATOM 450  C C   . ALA A 1 59  ? -29.951 0.347   39.272  1.00 44.93 59  A 1 
ATOM 451  O O   . ALA A 1 59  ? -30.196 1.012   38.267  1.00 45.69 59  A 1 
ATOM 452  C CB  . ALA A 1 59  ? -30.786 1.121   41.555  1.00 47.67 59  A 1 
ATOM 453  N N   . LEU A 1 60  ? -28.796 -0.311  39.413  1.00 39.19 60  A 1 
ATOM 454  C CA  . LEU A 1 60  ? -27.750 -0.357  38.383  1.00 40.34 60  A 1 
ATOM 455  C C   . LEU A 1 60  ? -28.180 -1.173  37.154  1.00 37.53 60  A 1 
ATOM 456  O O   . LEU A 1 60  ? -27.852 -0.798  36.029  1.00 37.78 60  A 1 
ATOM 457  C CB  . LEU A 1 60  ? -26.456 -0.909  39.017  1.00 42.34 60  A 1 
ATOM 458  C CG  . LEU A 1 60  ? -25.715 0.131   39.881  1.00 39.67 60  A 1 
ATOM 459  C CD1 . LEU A 1 60  ? -24.743 -0.565  40.836  1.00 37.86 60  A 1 
ATOM 460  C CD2 . LEU A 1 60  ? -24.917 1.107   39.015  1.00 45.94 60  A 1 
ATOM 461  N N   . GLY A 1 61  ? -28.969 -2.235  37.343  1.00 42.13 61  A 1 
ATOM 462  C CA  . GLY A 1 61  ? -29.558 -3.010  36.245  1.00 43.90 61  A 1 
ATOM 463  C C   . GLY A 1 61  ? -30.585 -2.225  35.424  1.00 41.14 61  A 1 
ATOM 464  O O   . GLY A 1 61  ? -30.646 -2.379  34.203  1.00 40.53 61  A 1 
ATOM 465  N N   . LEU A 1 62  ? -31.352 -1.329  36.057  1.00 40.83 62  A 1 
ATOM 466  C CA  . LEU A 1 62  ? -32.311 -0.462  35.359  1.00 46.20 62  A 1 
ATOM 467  C C   . LEU A 1 62  ? -31.626 0.669   34.573  1.00 44.30 62  A 1 
ATOM 468  O O   . LEU A 1 62  ? -32.085 1.011   33.484  1.00 44.35 62  A 1 
ATOM 469  C CB  . LEU A 1 62  ? -33.338 0.077   36.373  1.00 44.90 62  A 1 
ATOM 470  C CG  . LEU A 1 62  ? -34.364 -0.982  36.825  1.00 43.03 62  A 1 
ATOM 471  C CD1 . LEU A 1 62  ? -35.113 -0.490  38.064  1.00 41.18 62  A 1 
ATOM 472  C CD2 . LEU A 1 62  ? -35.395 -1.284  35.738  1.00 48.63 62  A 1 
ATOM 473  N N   . LEU A 1 63  ? -30.490 1.188   35.057  1.00 44.25 63  A 1 
ATOM 474  C CA  . LEU A 1 63  ? -29.666 2.158   34.319  1.00 47.03 63  A 1 
ATOM 475  C C   . LEU A 1 63  ? -28.913 1.526   33.136  1.00 45.41 63  A 1 
ATOM 476  O O   . LEU A 1 63  ? -28.667 2.199   32.137  1.00 43.77 63  A 1 
ATOM 477  C CB  . LEU A 1 63  ? -28.698 2.841   35.304  1.00 44.90 63  A 1 
ATOM 478  C CG  . LEU A 1 63  ? -29.374 3.909   36.180  1.00 42.93 63  A 1 
ATOM 479  C CD1 . LEU A 1 63  ? -28.498 4.228   37.393  1.00 39.88 63  A 1 
ATOM 480  C CD2 . LEU A 1 63  ? -29.600 5.212   35.411  1.00 45.93 63  A 1 
ATOM 481  N N   . ALA A 1 64  ? -28.603 0.232   33.210  1.00 46.78 64  A 1 
ATOM 482  C CA  . ALA A 1 64  ? -28.018 -0.504  32.085  1.00 49.69 64  A 1 
ATOM 483  C C   . ALA A 1 64  ? -29.046 -0.857  30.990  1.00 47.59 64  A 1 
ATOM 484  O O   . ALA A 1 64  ? -28.665 -1.119  29.851  1.00 44.50 64  A 1 
ATOM 485  C CB  . ALA A 1 64  ? -27.321 -1.751  32.637  1.00 47.31 64  A 1 
ATOM 486  N N   . CYS A 1 65  ? -30.339 -0.855  31.313  1.00 39.49 65  A 1 
ATOM 487  C CA  . CYS A 1 65  ? -31.410 -1.119  30.346  1.00 45.09 65  A 1 
ATOM 488  C C   . CYS A 1 65  ? -31.954 0.143   29.654  1.00 42.74 65  A 1 
ATOM 489  O O   . CYS A 1 65  ? -32.616 0.002   28.630  1.00 39.43 65  A 1 
ATOM 490  C CB  . CYS A 1 65  ? -32.526 -1.924  31.022  1.00 42.71 65  A 1 
ATOM 491  S SG  . CYS A 1 65  ? -32.018 -3.668  31.189  1.00 37.53 65  A 1 
ATOM 492  N N   . SER A 1 66  ? -31.671 1.359   30.149  1.00 45.37 66  A 1 
ATOM 493  C CA  . SER A 1 66  ? -32.135 2.600   29.501  1.00 48.54 66  A 1 
ATOM 494  C C   . SER A 1 66  ? -31.244 3.111   28.365  1.00 45.97 66  A 1 
ATOM 495  O O   . SER A 1 66  ? -31.587 4.099   27.729  1.00 41.43 66  A 1 
ATOM 496  C CB  . SER A 1 66  ? -32.389 3.698   30.538  1.00 44.40 66  A 1 
ATOM 497  O OG  . SER A 1 66  ? -31.193 4.090   31.176  1.00 40.63 66  A 1 
ATOM 498  N N   . ASN A 1 67  ? -30.137 2.433   28.067  1.00 45.31 67  A 1 
ATOM 499  C CA  . ASN A 1 67  ? -29.280 2.691   26.897  1.00 48.04 67  A 1 
ATOM 500  C C   . ASN A 1 67  ? -29.424 1.616   25.802  1.00 46.02 67  A 1 
ATOM 501  O O   . ASN A 1 67  ? -28.523 1.418   24.992  1.00 41.97 67  A 1 
ATOM 502  C CB  . ASN A 1 67  ? -27.825 2.948   27.343  1.00 43.36 67  A 1 
ATOM 503  C CG  . ASN A 1 67  ? -27.455 4.423   27.365  1.00 38.28 67  A 1 
ATOM 504  O OD1 . ASN A 1 67  ? -28.261 5.319   27.269  1.00 36.14 67  A 1 
ATOM 505  N ND2 . ASN A 1 67  ? -26.184 4.724   27.497  1.00 35.82 67  A 1 
ATOM 506  N N   . ARG A 1 68  ? -30.562 0.916   25.781  1.00 44.32 68  A 1 
ATOM 507  C CA  . ARG A 1 68  ? -30.936 0.042   24.661  1.00 45.52 68  A 1 
ATOM 508  C C   . ARG A 1 68  ? -31.869 0.762   23.678  1.00 43.44 68  A 1 
ATOM 509  O O   . ARG A 1 68  ? -32.886 0.208   23.287  1.00 39.13 68  A 1 
ATOM 510  C CB  . ARG A 1 68  ? -31.507 -1.294  25.157  1.00 41.97 68  A 1 
ATOM 511  C CG  . ARG A 1 68  ? -30.408 -2.289  25.538  1.00 39.28 68  A 1 
ATOM 512  C CD  . ARG A 1 68  ? -31.066 -3.628  25.865  1.00 37.58 68  A 1 
ATOM 513  N NE  . ARG A 1 68  ? -30.078 -4.699  26.038  1.00 34.45 68  A 1 
ATOM 514  C CZ  . ARG A 1 68  ? -30.323 -5.909  26.495  1.00 34.26 68  A 1 
ATOM 515  N NH1 . ARG A 1 68  ? -31.521 -6.270  26.886  1.00 33.95 68  A 1 
ATOM 516  N NH2 . ARG A 1 68  ? -29.369 -6.795  26.562  1.00 35.44 68  A 1 
ATOM 517  N N   . ASP A 1 69  ? -31.484 1.942   23.246  1.00 41.52 69  A 1 
ATOM 518  C CA  . ASP A 1 69  ? -31.933 2.455   21.961  1.00 44.08 69  A 1 
ATOM 519  C C   . ASP A 1 69  ? -30.780 2.302   20.969  1.00 42.07 69  A 1 
ATOM 520  O O   . ASP A 1 69  ? -29.902 3.149   20.833  1.00 38.01 69  A 1 
ATOM 521  C CB  . ASP A 1 69  ? -32.522 3.876   22.058  1.00 40.36 69  A 1 
ATOM 522  C CG  . ASP A 1 69  ? -34.024 3.889   22.402  1.00 35.71 69  A 1 
ATOM 523  O OD1 . ASP A 1 69  ? -34.715 2.897   22.082  1.00 33.14 69  A 1 
ATOM 524  O OD2 . ASP A 1 69  ? -34.476 4.917   22.951  1.00 31.64 69  A 1 
ATOM 525  N N   . GLY A 1 70  ? -30.783 1.149   20.301  1.00 35.68 70  A 1 
ATOM 526  C CA  . GLY A 1 70  ? -30.695 1.118   18.843  1.00 39.18 70  A 1 
ATOM 527  C C   . GLY A 1 70  ? -29.382 1.459   18.158  1.00 39.14 70  A 1 
ATOM 528  O O   . GLY A 1 70  ? -29.424 1.972   17.047  1.00 36.25 70  A 1 
ATOM 529  N N   . GLY A 1 71  ? -28.249 1.093   18.723  1.00 34.55 71  A 1 
ATOM 530  C CA  . GLY A 1 71  ? -27.112 0.749   17.869  1.00 38.82 71  A 1 
ATOM 531  C C   . GLY A 1 71  ? -27.229 -0.714  17.463  1.00 38.96 71  A 1 
ATOM 532  O O   . GLY A 1 71  ? -26.623 -1.572  18.095  1.00 36.57 71  A 1 
ATOM 533  N N   . GLN A 1 72  ? -28.041 -1.015  16.442  1.00 41.31 72  A 1 
ATOM 534  C CA  . GLN A 1 72  ? -27.900 -2.279  15.726  1.00 43.69 72  A 1 
ATOM 535  C C   . GLN A 1 72  ? -26.499 -2.247  15.099  1.00 45.03 72  A 1 
ATOM 536  O O   . GLN A 1 72  ? -26.309 -1.729  14.004  1.00 43.22 72  A 1 
ATOM 537  C CB  . GLN A 1 72  ? -29.025 -2.450  14.687  1.00 41.56 72  A 1 
ATOM 538  C CG  . GLN A 1 72  ? -29.843 -3.734  14.889  1.00 36.29 72  A 1 
ATOM 539  C CD  . GLN A 1 72  ? -31.074 -3.814  13.987  1.00 33.04 72  A 1 
ATOM 540  O OE1 . GLN A 1 72  ? -31.528 -2.843  13.404  1.00 31.24 72  A 1 
ATOM 541  N NE2 . GLN A 1 72  ? -31.699 -4.960  13.859  1.00 33.40 72  A 1 
ATOM 542  N N   . GLN A 1 73  ? -25.508 -2.752  15.833  1.00 43.55 73  A 1 
ATOM 543  C CA  . GLN A 1 73  ? -24.278 -3.232  15.232  1.00 45.28 73  A 1 
ATOM 544  C C   . GLN A 1 73  ? -24.727 -4.418  14.381  1.00 46.11 73  A 1 
ATOM 545  O O   . GLN A 1 73  ? -24.854 -5.538  14.867  1.00 44.08 73  A 1 
ATOM 546  C CB  . GLN A 1 73  ? -23.254 -3.553  16.332  1.00 44.25 73  A 1 
ATOM 547  C CG  . GLN A 1 73  ? -21.828 -3.113  15.956  1.00 39.37 73  A 1 
ATOM 548  C CD  . GLN A 1 73  ? -20.933 -2.890  17.177  1.00 36.57 73  A 1 
ATOM 549  O OE1 . GLN A 1 73  ? -21.301 -3.110  18.325  1.00 33.49 73  A 1 
ATOM 550  N NE2 . GLN A 1 73  ? -19.722 -2.413  16.994  1.00 34.88 73  A 1 
ATOM 551  N N   . GLY A 1 74  ? -25.163 -4.111  13.162  1.00 41.65 74  A 1 
ATOM 552  C CA  . GLY A 1 74  ? -25.427 -5.116  12.146  1.00 45.94 74  A 1 
ATOM 553  C C   . GLY A 1 74  ? -24.228 -6.036  12.129  1.00 46.81 74  A 1 
ATOM 554  O O   . GLY A 1 74  ? -23.108 -5.580  12.354  1.00 45.18 74  A 1 
ATOM 555  N N   . ALA A 1 75  ? -24.475 -7.328  11.960  1.00 43.99 75  A 1 
ATOM 556  C CA  . ALA A 1 75  ? -23.400 -8.236  11.608  1.00 47.54 75  A 1 
ATOM 557  C C   . ALA A 1 75  ? -22.591 -7.517  10.530  1.00 49.71 75  A 1 
ATOM 558  O O   . ALA A 1 75  ? -23.175 -7.083  9.538   1.00 49.31 75  A 1 
ATOM 559  C CB  . ALA A 1 75  ? -24.010 -9.546  11.100  1.00 43.22 75  A 1 
ATOM 560  N N   . VAL A 1 76  ? -21.308 -7.262  10.793  1.00 57.59 76  A 1 
ATOM 561  C CA  . VAL A 1 76  ? -20.412 -6.703  9.785   1.00 62.66 76  A 1 
ATOM 562  C C   . VAL A 1 76  ? -20.504 -7.701  8.645   1.00 66.40 76  A 1 
ATOM 563  O O   . VAL A 1 76  ? -20.049 -8.830  8.800   1.00 64.34 76  A 1 
ATOM 564  C CB  . VAL A 1 76  ? -18.973 -6.566  10.330  1.00 58.32 76  A 1 
ATOM 565  C CG1 . VAL A 1 76  ? -18.036 -5.956  9.283   1.00 51.11 76  A 1 
ATOM 566  C CG2 . VAL A 1 76  ? -18.931 -5.658  11.578  1.00 53.04 76  A 1 
ATOM 567  N N   . GLU A 1 77  ? -21.262 -7.354  7.592   1.00 65.72 77  A 1 
ATOM 568  C CA  . GLU A 1 77  ? -21.263 -8.180  6.390   1.00 71.96 77  A 1 
ATOM 569  C C   . GLU A 1 77  ? -19.803 -8.318  5.990   1.00 76.99 77  A 1 
ATOM 570  O O   . GLU A 1 77  ? -19.100 -7.309  5.888   1.00 73.52 77  A 1 
ATOM 571  C CB  . GLU A 1 77  ? -22.083 -7.552  5.248   1.00 65.24 77  A 1 
ATOM 572  C CG  . GLU A 1 77  ? -23.537 -8.052  5.196   1.00 56.50 77  A 1 
ATOM 573  C CD  . GLU A 1 77  ? -24.322 -7.533  3.977   1.00 52.64 77  A 1 
ATOM 574  O OE1 . GLU A 1 77  ? -25.280 -8.229  3.564   1.00 46.81 77  A 1 
ATOM 575  O OE2 . GLU A 1 77  ? -24.002 -6.438  3.471   1.00 48.13 77  A 1 
ATOM 576  N N   . ASP A 1 78  ? -19.347 -9.547  5.821   1.00 80.30 78  A 1 
ATOM 577  C CA  . ASP A 1 78  ? -18.002 -9.806  5.330   1.00 85.41 78  A 1 
ATOM 578  C C   . ASP A 1 78  ? -17.885 -9.170  3.940   1.00 89.67 78  A 1 
ATOM 579  O O   . ASP A 1 78  ? -18.412 -9.678  2.948   1.00 86.87 78  A 1 
ATOM 580  C CB  . ASP A 1 78  ? -17.720 -11.319 5.298   1.00 77.96 78  A 1 
ATOM 581  C CG  . ASP A 1 78  ? -17.544 -11.971 6.678   1.00 70.29 78  A 1 
ATOM 582  O OD1 . ASP A 1 78  ? -17.057 -11.293 7.607   1.00 65.75 78  A 1 
ATOM 583  O OD2 . ASP A 1 78  ? -17.872 -13.176 6.788   1.00 65.39 78  A 1 
ATOM 584  N N   . ILE A 1 79  ? -17.264 -7.992  3.879   1.00 92.11 79  A 1 
ATOM 585  C CA  . ILE A 1 79  ? -17.095 -7.255  2.630   1.00 94.36 79  A 1 
ATOM 586  C C   . ILE A 1 79  ? -15.924 -7.885  1.891   1.00 96.15 79  A 1 
ATOM 587  O O   . ILE A 1 79  ? -14.769 -7.644  2.234   1.00 95.13 79  A 1 
ATOM 588  C CB  . ILE A 1 79  ? -16.906 -5.736  2.866   1.00 91.71 79  A 1 
ATOM 589  C CG1 . ILE A 1 79  ? -18.109 -5.127  3.616   1.00 80.29 79  A 1 
ATOM 590  C CG2 . ILE A 1 79  ? -16.722 -5.021  1.513   1.00 80.46 79  A 1 
ATOM 591  C CD1 . ILE A 1 79  ? -17.933 -3.649  4.006   1.00 76.75 79  A 1 
ATOM 592  N N   . ASN A 1 80  ? -16.220 -8.678  0.866   1.00 97.39 80  A 1 
ATOM 593  C CA  . ASN A 1 80  ? -15.192 -9.262  0.007   1.00 97.68 80  A 1 
ATOM 594  C C   . ASN A 1 80  ? -14.712 -8.235  -1.023  1.00 98.27 80  A 1 
ATOM 595  O O   . ASN A 1 80  ? -15.497 -7.765  -1.854  1.00 97.77 80  A 1 
ATOM 596  C CB  . ASN A 1 80  ? -15.739 -10.532 -0.660  1.00 96.10 80  A 1 
ATOM 597  C CG  . ASN A 1 80  ? -16.019 -11.652 0.328   1.00 83.62 80  A 1 
ATOM 598  O OD1 . ASN A 1 80  ? -15.443 -11.753 1.395   1.00 73.04 80  A 1 
ATOM 599  N ND2 . ASN A 1 80  ? -16.912 -12.550 -0.001  1.00 73.42 80  A 1 
ATOM 600  N N   . ILE A 1 81  ? -13.426 -7.910  -0.995  1.00 98.10 81  A 1 
ATOM 601  C CA  . ILE A 1 81  ? -12.774 -7.008  -1.951  1.00 98.40 81  A 1 
ATOM 602  C C   . ILE A 1 81  ? -11.720 -7.792  -2.726  1.00 98.54 81  A 1 
ATOM 603  O O   . ILE A 1 81  ? -10.789 -8.343  -2.139  1.00 98.31 81  A 1 
ATOM 604  C CB  . ILE A 1 81  ? -12.190 -5.763  -1.246  1.00 98.15 81  A 1 
ATOM 605  C CG1 . ILE A 1 81  ? -13.324 -5.013  -0.506  1.00 96.65 81  A 1 
ATOM 606  C CG2 . ILE A 1 81  ? -11.487 -4.848  -2.269  1.00 97.17 81  A 1 
ATOM 607  C CD1 . ILE A 1 81  ? -12.891 -3.717  0.181   1.00 91.18 81  A 1 
ATOM 608  N N   . GLY A 1 82  ? -11.866 -7.839  -4.044  1.00 98.61 82  A 1 
ATOM 609  C CA  . GLY A 1 82  ? -10.858 -8.423  -4.926  1.00 98.67 82  A 1 
ATOM 610  C C   . GLY A 1 82  ? -9.793  -7.393  -5.283  1.00 98.80 82  A 1 
ATOM 611  O O   . GLY A 1 82  ? -10.138 -6.348  -5.821  1.00 98.74 82  A 1 
ATOM 612  N N   . ILE A 1 83  ? -8.525  -7.674  -5.025  1.00 98.71 83  A 1 
ATOM 613  C CA  . ILE A 1 83  ? -7.401  -6.826  -5.446  1.00 98.79 83  A 1 
ATOM 614  C C   . ILE A 1 83  ? -6.461  -7.679  -6.291  1.00 98.76 83  A 1 
ATOM 615  O O   . ILE A 1 83  ? -5.930  -8.680  -5.812  1.00 98.63 83  A 1 
ATOM 616  C CB  . ILE A 1 83  ? -6.664  -6.182  -4.248  1.00 98.77 83  A 1 
ATOM 617  C CG1 . ILE A 1 83  ? -7.637  -5.434  -3.308  1.00 98.29 83  A 1 
ATOM 618  C CG2 . ILE A 1 83  ? -5.569  -5.231  -4.773  1.00 98.36 83  A 1 
ATOM 619  C CD1 . ILE A 1 83  ? -6.979  -4.849  -2.053  1.00 97.47 83  A 1 
ATOM 620  N N   . ALA A 1 84  ? -6.258  -7.295  -7.544  1.00 98.77 84  A 1 
ATOM 621  C CA  . ALA A 1 84  ? -5.395  -8.034  -8.453  1.00 98.73 84  A 1 
ATOM 622  C C   . ALA A 1 84  ? -4.344  -7.133  -9.094  1.00 98.63 84  A 1 
ATOM 623  O O   . ALA A 1 84  ? -4.672  -6.096  -9.673  1.00 98.39 84  A 1 
ATOM 624  C CB  . ALA A 1 84  ? -6.252  -8.750  -9.493  1.00 98.65 84  A 1 
ATOM 625  N N   . LYS A 1 85  ? -3.089  -7.567  -9.043  1.00 98.41 85  A 1 
ATOM 626  C CA  . LYS A 1 85  ? -1.978  -6.941  -9.758  1.00 98.18 85  A 1 
ATOM 627  C C   . LYS A 1 85  ? -1.627  -7.730  -11.019 1.00 98.02 85  A 1 
ATOM 628  O O   . LYS A 1 85  ? -1.780  -8.948  -11.064 1.00 97.47 85  A 1 
ATOM 629  C CB  . LYS A 1 85  ? -0.790  -6.713  -8.808  1.00 97.38 85  A 1 
ATOM 630  C CG  . LYS A 1 85  ? -0.204  -7.999  -8.221  1.00 95.83 85  A 1 
ATOM 631  C CD  . LYS A 1 85  ? 0.747   -7.680  -7.062  1.00 94.45 85  A 1 
ATOM 632  C CE  . LYS A 1 85  ? 1.173   -8.976  -6.370  1.00 91.91 85  A 1 
ATOM 633  N NZ  . LYS A 1 85  ? 1.645   -8.719  -4.996  1.00 89.18 85  A 1 
ATOM 634  N N   . TYR A 1 86  ? -1.150  -7.024  -12.057 1.00 97.29 86  A 1 
ATOM 635  C CA  . TYR A 1 86  ? -0.835  -7.682  -13.326 1.00 96.59 86  A 1 
ATOM 636  C C   . TYR A 1 86  ? 0.411   -8.572  -13.233 1.00 96.02 86  A 1 
ATOM 637  O O   . TYR A 1 86  ? 0.427   -9.670  -13.782 1.00 94.29 86  A 1 
ATOM 638  C CB  . TYR A 1 86  ? -0.682  -6.642  -14.433 1.00 95.97 86  A 1 
ATOM 639  C CG  . TYR A 1 86  ? -0.439  -7.265  -15.796 1.00 95.48 86  A 1 
ATOM 640  C CD1 . TYR A 1 86  ? 0.728   -6.956  -16.519 1.00 92.55 86  A 1 
ATOM 641  C CD2 . TYR A 1 86  ? -1.367  -8.184  -16.328 1.00 92.84 86  A 1 
ATOM 642  C CE1 . TYR A 1 86  ? 0.956   -7.542  -17.777 1.00 91.84 86  A 1 
ATOM 643  C CE2 . TYR A 1 86  ? -1.138  -8.778  -17.584 1.00 91.71 86  A 1 
ATOM 644  C CZ  . TYR A 1 86  ? 0.021   -8.450  -18.313 1.00 93.18 86  A 1 
ATOM 645  O OH  . TYR A 1 86  ? 0.236   -9.013  -19.530 1.00 91.97 86  A 1 
ATOM 646  N N   . LEU A 1 87  ? 1.442   -8.135  -12.511 1.00 95.41 87  A 1 
ATOM 647  C CA  . LEU A 1 87  ? 2.695   -8.875  -12.374 1.00 94.45 87  A 1 
ATOM 648  C C   . LEU A 1 87  ? 3.322   -8.683  -10.987 1.00 94.76 87  A 1 
ATOM 649  O O   . LEU A 1 87  ? 2.913   -7.812  -10.215 1.00 93.89 87  A 1 
ATOM 650  C CB  . LEU A 1 87  ? 3.632   -8.491  -13.539 1.00 92.17 87  A 1 
ATOM 651  C CG  . LEU A 1 87  ? 3.944   -6.987  -13.661 1.00 88.49 87  A 1 
ATOM 652  C CD1 . LEU A 1 87  ? 5.067   -6.559  -12.730 1.00 82.05 87  A 1 
ATOM 653  C CD2 . LEU A 1 87  ? 4.351   -6.670  -15.095 1.00 81.03 87  A 1 
ATOM 654  N N   . GLN A 1 88  ? 4.311   -9.518  -10.663 1.00 94.31 88  A 1 
ATOM 655  C CA  . GLN A 1 88  ? 5.052   -9.415  -9.412  1.00 92.93 88  A 1 
ATOM 656  C C   . GLN A 1 88  ? 6.108   -8.310  -9.505  1.00 90.42 88  A 1 
ATOM 657  O O   . GLN A 1 88  ? 7.072   -8.440  -10.252 1.00 87.56 88  A 1 
ATOM 658  C CB  . GLN A 1 88  ? 5.681   -10.779 -9.076  1.00 92.26 88  A 1 
ATOM 659  C CG  . GLN A 1 88  ? 6.336   -10.796 -7.683  1.00 89.44 88  A 1 
ATOM 660  C CD  . GLN A 1 88  ? 5.339   -10.490 -6.571  1.00 89.71 88  A 1 
ATOM 661  O OE1 . GLN A 1 88  ? 4.221   -10.984 -6.555  1.00 84.07 88  A 1 
ATOM 662  N NE2 . GLN A 1 88  ? 5.689   -9.635  -5.634  1.00 82.68 88  A 1 
ATOM 663  N N   . HIS A 1 89  ? 5.935   -7.247  -8.713  1.00 89.93 89  A 1 
ATOM 664  C CA  . HIS A 1 89  ? 6.901   -6.161  -8.586  1.00 88.70 89  A 1 
ATOM 665  C C   . HIS A 1 89  ? 6.697   -5.403  -7.265  1.00 90.46 89  A 1 
ATOM 666  O O   . HIS A 1 89  ? 5.562   -5.191  -6.855  1.00 90.15 89  A 1 
ATOM 667  C CB  . HIS A 1 89  ? 6.761   -5.201  -9.776  1.00 86.01 89  A 1 
ATOM 668  C CG  . HIS A 1 89  ? 7.877   -4.195  -9.823  1.00 82.75 89  A 1 
ATOM 669  N ND1 . HIS A 1 89  ? 7.815   -2.870  -9.470  1.00 73.51 89  A 1 
ATOM 670  C CD2 . HIS A 1 89  ? 9.177   -4.475  -10.140 1.00 72.72 89  A 1 
ATOM 671  C CE1 . HIS A 1 89  ? 9.054   -2.357  -9.558  1.00 71.77 89  A 1 
ATOM 672  N NE2 . HIS A 1 89  ? 9.914   -3.302  -9.962  1.00 71.38 89  A 1 
ATOM 673  N N   . GLU A 1 90  ? 7.786   -4.946  -6.635  1.00 85.84 90  A 1 
ATOM 674  C CA  . GLU A 1 90  ? 7.766   -4.221  -5.356  1.00 86.75 90  A 1 
ATOM 675  C C   . GLU A 1 90  ? 6.860   -2.978  -5.384  1.00 89.24 90  A 1 
ATOM 676  O O   . GLU A 1 90  ? 6.088   -2.744  -4.452  1.00 88.76 90  A 1 
ATOM 677  C CB  . GLU A 1 90  ? 9.218   -3.847  -5.012  1.00 83.61 90  A 1 
ATOM 678  C CG  . GLU A 1 90  ? 9.386   -3.175  -3.641  1.00 74.73 90  A 1 
ATOM 679  C CD  . GLU A 1 90  ? 10.866  -2.938  -3.283  1.00 68.88 90  A 1 
ATOM 680  O OE1 . GLU A 1 90  ? 11.138  -2.445  -2.169  1.00 62.17 90  A 1 
ATOM 681  O OE2 . GLU A 1 90  ? 11.754  -3.287  -4.093  1.00 59.70 90  A 1 
ATOM 682  N N   . ALA A 1 91  ? 6.873   -2.219  -6.483  1.00 87.40 91  A 1 
ATOM 683  C CA  . ALA A 1 91  ? 5.990   -1.068  -6.657  1.00 88.31 91  A 1 
ATOM 684  C C   . ALA A 1 91  ? 4.496   -1.456  -6.647  1.00 91.04 91  A 1 
ATOM 685  O O   . ALA A 1 91  ? 3.688   -0.811  -5.977  1.00 91.66 91  A 1 
ATOM 686  C CB  . ALA A 1 91  ? 6.376   -0.360  -7.958  1.00 86.05 91  A 1 
ATOM 687  N N   . LEU A 1 92  ? 4.119   -2.546  -7.329  1.00 92.19 92  A 1 
ATOM 688  C CA  . LEU A 1 92  ? 2.724   -3.006  -7.350  1.00 93.95 92  A 1 
ATOM 689  C C   . LEU A 1 92  ? 2.312   -3.613  -6.004  1.00 95.37 92  A 1 
ATOM 690  O O   . LEU A 1 92  ? 1.166   -3.458  -5.593  1.00 95.74 92  A 1 
ATOM 691  C CB  . LEU A 1 92  ? 2.486   -3.985  -8.511  1.00 93.85 92  A 1 
ATOM 692  C CG  . LEU A 1 92  ? 2.829   -3.455  -9.920  1.00 92.72 92  A 1 
ATOM 693  C CD1 . LEU A 1 92  ? 2.265   -4.409  -10.971 1.00 89.39 92  A 1 
ATOM 694  C CD2 . LEU A 1 92  ? 2.272   -2.059  -10.204 1.00 88.54 92  A 1 
ATOM 695  N N   . ASP A 1 93  ? 3.259   -4.228  -5.281  1.00 95.47 93  A 1 
ATOM 696  C CA  . ASP A 1 93  ? 3.061   -4.689  -3.907  1.00 95.86 93  A 1 
ATOM 697  C C   . ASP A 1 93  ? 2.835   -3.504  -2.961  1.00 96.55 93  A 1 
ATOM 698  O O   . ASP A 1 93  ? 1.932   -3.538  -2.123  1.00 96.67 93  A 1 
ATOM 699  C CB  . ASP A 1 93  ? 4.278   -5.514  -3.437  1.00 95.44 93  A 1 
ATOM 700  C CG  . ASP A 1 93  ? 4.507   -6.809  -4.225  1.00 93.71 93  A 1 
ATOM 701  O OD1 . ASP A 1 93  ? 3.660   -7.170  -5.069  1.00 90.73 93  A 1 
ATOM 702  O OD2 . ASP A 1 93  ? 5.509   -7.511  -3.984  1.00 89.89 93  A 1 
ATOM 703  N N   . ALA A 1 94  ? 3.600   -2.419  -3.118  1.00 93.53 94  A 1 
ATOM 704  C CA  . ALA A 1 94  ? 3.399   -1.189  -2.360  1.00 93.52 94  A 1 
ATOM 705  C C   . ALA A 1 94  ? 2.019   -0.567  -2.636  1.00 94.75 94  A 1 
ATOM 706  O O   . ALA A 1 94  ? 1.338   -0.147  -1.700  1.00 95.32 94  A 1 
ATOM 707  C CB  . ALA A 1 94  ? 4.542   -0.218  -2.682  1.00 92.66 94  A 1 
ATOM 708  N N   . CYS A 1 95  ? 1.563   -0.570  -3.883  1.00 95.82 95  A 1 
ATOM 709  C CA  . CYS A 1 95  ? 0.217   -0.130  -4.255  1.00 96.59 95  A 1 
ATOM 710  C C   . CYS A 1 95  ? -0.864  -1.006  -3.597  1.00 97.56 95  A 1 
ATOM 711  O O   . CYS A 1 95  ? -1.785  -0.482  -2.968  1.00 97.76 95  A 1 
ATOM 712  C CB  . CYS A 1 95  ? 0.109   -0.122  -5.786  1.00 96.12 95  A 1 
ATOM 713  S SG  . CYS A 1 95  ? -1.448  0.644   -6.305  1.00 94.30 95  A 1 
ATOM 714  N N   . GLU A 1 96  ? -0.734  -2.330  -3.674  1.00 97.84 96  A 1 
ATOM 715  C CA  . GLU A 1 96  ? -1.645  -3.295  -3.042  1.00 98.28 96  A 1 
ATOM 716  C C   . GLU A 1 96  ? -1.733  -3.089  -1.520  1.00 98.40 96  A 1 
ATOM 717  O O   . GLU A 1 96  ? -2.833  -3.069  -0.960  1.00 98.41 96  A 1 
ATOM 718  C CB  . GLU A 1 96  ? -1.174  -4.719  -3.393  1.00 98.29 96  A 1 
ATOM 719  C CG  . GLU A 1 96  ? -2.108  -5.827  -2.887  1.00 97.55 96  A 1 
ATOM 720  C CD  . GLU A 1 96  ? -1.533  -7.210  -3.232  1.00 97.52 96  A 1 
ATOM 721  O OE1 . GLU A 1 96  ? -0.760  -7.756  -2.416  1.00 92.79 96  A 1 
ATOM 722  O OE2 . GLU A 1 96  ? -1.806  -7.723  -4.342  1.00 93.96 96  A 1 
ATOM 723  N N   . ASN A 1 97  ? -0.595  -2.873  -0.854  1.00 98.33 97  A 1 
ATOM 724  C CA  . ASN A 1 97  ? -0.541  -2.583  0.577   1.00 98.22 97  A 1 
ATOM 725  C C   . ASN A 1 97  ? -1.205  -1.241  0.907   1.00 98.31 97  A 1 
ATOM 726  O O   . ASN A 1 97  ? -2.008  -1.167  1.834   1.00 98.13 97  A 1 
ATOM 727  C CB  . ASN A 1 97  ? 0.923   -2.608  1.039   1.00 97.95 97  A 1 
ATOM 728  C CG  . ASN A 1 97  ? 1.519   -4.009  1.036   1.00 94.96 97  A 1 
ATOM 729  O OD1 . ASN A 1 97  ? 0.850   -5.011  1.213   1.00 85.07 97  A 1 
ATOM 730  N ND2 . ASN A 1 97  ? 2.815   -4.126  0.864   1.00 84.33 97  A 1 
ATOM 731  N N   . GLY A 1 98  ? -0.936  -0.192  0.127   1.00 97.61 98  A 1 
ATOM 732  C CA  . GLY A 1 98  ? -1.563  1.118   0.319   1.00 97.43 98  A 1 
ATOM 733  C C   . GLY A 1 98  ? -3.093  1.063   0.227   1.00 97.72 98  A 1 
ATOM 734  O O   . GLY A 1 98  ? -3.779  1.678   1.045   1.00 97.71 98  A 1 
ATOM 735  N N   . ILE A 1 99  ? -3.647  0.274   -0.705  1.00 98.08 99  A 1 
ATOM 736  C CA  . ILE A 1 99  ? -5.101  0.064   -0.837  1.00 98.25 99  A 1 
ATOM 737  C C   . ILE A 1 99  ? -5.673  -0.559  0.440   1.00 98.21 99  A 1 
ATOM 738  O O   . ILE A 1 99  ? -6.680  -0.079  0.971   1.00 98.10 99  A 1 
ATOM 739  C CB  . ILE A 1 99  ? -5.422  -0.812  -2.075  1.00 98.34 99  A 1 
ATOM 740  C CG1 . ILE A 1 99  ? -5.050  -0.085  -3.385  1.00 97.87 99  A 1 
ATOM 741  C CG2 . ILE A 1 99  ? -6.916  -1.194  -2.127  1.00 97.86 99  A 1 
ATOM 742  C CD1 . ILE A 1 99  ? -4.869  -1.027  -4.583  1.00 96.71 99  A 1 
ATOM 743  N N   . GLN A 1 100 ? -5.033  -1.611  0.938   1.00 98.23 100 A 1 
ATOM 744  C CA  . GLN A 1 100 ? -5.454  -2.310  2.154   1.00 98.24 100 A 1 
ATOM 745  C C   . GLN A 1 100 ? -5.395  -1.385  3.377   1.00 98.03 100 A 1 
ATOM 746  O O   . GLN A 1 100 ? -6.373  -1.278  4.120   1.00 97.88 100 A 1 
ATOM 747  C CB  . GLN A 1 100 ? -4.577  -3.553  2.355   1.00 98.26 100 A 1 
ATOM 748  C CG  . GLN A 1 100 ? -4.864  -4.642  1.313   1.00 97.74 100 A 1 
ATOM 749  C CD  . GLN A 1 100 ? -3.896  -5.805  1.453   1.00 97.48 100 A 1 
ATOM 750  O OE1 . GLN A 1 100 ? -4.078  -6.702  2.257   1.00 91.99 100 A 1 
ATOM 751  N NE2 . GLN A 1 100 ? -2.830  -5.821  0.689   1.00 91.21 100 A 1 
ATOM 752  N N   . ASP A 1 101 ? -4.287  -0.661  3.540   1.00 98.03 101 A 1 
ATOM 753  C CA  . ASP A 1 101 ? -4.073  0.268   4.651   1.00 97.83 101 A 1 
ATOM 754  C C   . ASP A 1 101 ? -5.106  1.401   4.650   1.00 97.64 101 A 1 
ATOM 755  O O   . ASP A 1 101 ? -5.678  1.712   5.696   1.00 97.38 101 A 1 
ATOM 756  C CB  . ASP A 1 101 ? -2.654  0.850   4.582   1.00 97.76 101 A 1 
ATOM 757  C CG  . ASP A 1 101 ? -1.553  -0.129  5.016   1.00 96.96 101 A 1 
ATOM 758  O OD1 . ASP A 1 101 ? -1.888  -1.170  5.634   1.00 94.83 101 A 1 
ATOM 759  O OD2 . ASP A 1 101 ? -0.374  0.230   4.813   1.00 94.56 101 A 1 
ATOM 760  N N   . ALA A 1 102 ? -5.422  1.982   3.492   1.00 97.28 102 A 1 
ATOM 761  C CA  . ALA A 1 102 ? -6.436  3.031   3.402   1.00 96.77 102 A 1 
ATOM 762  C C   . ALA A 1 102 ? -7.817  2.540   3.854   1.00 96.65 102 A 1 
ATOM 763  O O   . ALA A 1 102 ? -8.509  3.245   4.590   1.00 96.33 102 A 1 
ATOM 764  C CB  . ALA A 1 102 ? -6.499  3.553   1.968   1.00 96.42 102 A 1 
ATOM 765  N N   . LEU A 1 103 ? -8.213  1.329   3.469   1.00 97.00 103 A 1 
ATOM 766  C CA  . LEU A 1 103 ? -9.492  0.745   3.883   1.00 97.06 103 A 1 
ATOM 767  C C   . LEU A 1 103 ? -9.536  0.473   5.392   1.00 96.79 103 A 1 
ATOM 768  O O   . LEU A 1 103 ? -10.534 0.787   6.044   1.00 96.59 103 A 1 
ATOM 769  C CB  . LEU A 1 103 ? -9.744  -0.531  3.069   1.00 97.40 103 A 1 
ATOM 770  C CG  . LEU A 1 103 ? -10.105 -0.232  1.604   1.00 96.85 103 A 1 
ATOM 771  C CD1 . LEU A 1 103 ? -9.994  -1.502  0.772   1.00 94.83 103 A 1 
ATOM 772  C CD2 . LEU A 1 103 ? -11.541 0.294   1.480   1.00 94.44 103 A 1 
ATOM 773  N N   . ILE A 1 104 ? -8.445  -0.036  5.966   1.00 97.00 104 A 1 
ATOM 774  C CA  . ILE A 1 104 ? -8.313  -0.238  7.413   1.00 96.31 104 A 1 
ATOM 775  C C   . ILE A 1 104 ? -8.379  1.105   8.150   1.00 95.90 104 A 1 
ATOM 776  O O   . ILE A 1 104 ? -9.122  1.242   9.125   1.00 95.11 104 A 1 
ATOM 777  C CB  . ILE A 1 104 ? -7.013  -1.020  7.720   1.00 96.16 104 A 1 
ATOM 778  C CG1 . ILE A 1 104 ? -7.116  -2.462  7.166   1.00 95.00 104 A 1 
ATOM 779  C CG2 . ILE A 1 104 ? -6.732  -1.056  9.238   1.00 95.00 104 A 1 
ATOM 780  C CD1 . ILE A 1 104 ? -5.771  -3.202  7.125   1.00 87.99 104 A 1 
ATOM 781  N N   . LEU A 1 105 ? -7.671  2.129   7.670   1.00 96.19 105 A 1 
ATOM 782  C CA  . LEU A 1 105 ? -7.683  3.483   8.239   1.00 95.55 105 A 1 
ATOM 783  C C   . LEU A 1 105 ? -9.066  4.144   8.158   1.00 94.87 105 A 1 
ATOM 784  O O   . LEU A 1 105 ? -9.435  4.912   9.047   1.00 93.84 105 A 1 
ATOM 785  C CB  . LEU A 1 105 ? -6.633  4.350   7.515   1.00 95.57 105 A 1 
ATOM 786  C CG  . LEU A 1 105 ? -5.171  4.012   7.864   1.00 92.68 105 A 1 
ATOM 787  C CD1 . LEU A 1 105 ? -4.236  4.781   6.929   1.00 89.10 105 A 1 
ATOM 788  C CD2 . LEU A 1 105 ? -4.825  4.396   9.308   1.00 89.39 105 A 1 
ATOM 789  N N   . ARG A 1 106 ? -9.861  3.818   7.142   1.00 95.75 106 A 1 
ATOM 790  C CA  . ARG A 1 106 ? -11.268 4.236   7.000   1.00 95.02 106 A 1 
ATOM 791  C C   . ARG A 1 106 ? -12.237 3.422   7.874   1.00 94.50 106 A 1 
ATOM 792  O O   . ARG A 1 106 ? -13.433 3.698   7.877   1.00 93.33 106 A 1 
ATOM 793  C CB  . ARG A 1 106 ? -11.666 4.215   5.510   1.00 94.98 106 A 1 
ATOM 794  C CG  . ARG A 1 106 ? -10.978 5.314   4.671   1.00 91.79 106 A 1 
ATOM 795  C CD  . ARG A 1 106 ? -11.556 6.717   4.914   1.00 91.19 106 A 1 
ATOM 796  N NE  . ARG A 1 106 ? -12.929 6.875   4.380   1.00 89.70 106 A 1 
ATOM 797  C CZ  . ARG A 1 106 ? -13.272 7.368   3.197   1.00 91.07 106 A 1 
ATOM 798  N NH1 . ARG A 1 106 ? -12.403 7.781   2.321   1.00 83.58 106 A 1 
ATOM 799  N NH2 . ARG A 1 106 ? -14.517 7.458   2.852   1.00 83.59 106 A 1 
ATOM 800  N N   . GLY A 1 107 ? -11.742 2.459   8.651   1.00 95.11 107 A 1 
ATOM 801  C CA  . GLY A 1 107 ? -12.524 1.663   9.603   1.00 93.96 107 A 1 
ATOM 802  C C   . GLY A 1 107 ? -13.203 0.431   9.001   1.00 93.82 107 A 1 
ATOM 803  O O   . GLY A 1 107 ? -14.037 -0.181  9.669   1.00 91.59 107 A 1 
ATOM 804  N N   . TYR A 1 108 ? -12.858 0.048   7.777   1.00 95.34 108 A 1 
ATOM 805  C CA  . TYR A 1 108 ? -13.315 -1.200  7.176   1.00 95.46 108 A 1 
ATOM 806  C C   . TYR A 1 108 ? -12.474 -2.386  7.665   1.00 95.31 108 A 1 
ATOM 807  O O   . TYR A 1 108 ? -11.276 -2.264  7.911   1.00 93.97 108 A 1 
ATOM 808  C CB  . TYR A 1 108 ? -13.306 -1.097  5.645   1.00 95.69 108 A 1 
ATOM 809  C CG  . TYR A 1 108 ? -14.328 -0.120  5.090   1.00 95.89 108 A 1 
ATOM 810  C CD1 . TYR A 1 108 ? -15.662 -0.530  4.918   1.00 93.65 108 A 1 
ATOM 811  C CD2 . TYR A 1 108 ? -13.950 1.199   4.765   1.00 94.02 108 A 1 
ATOM 812  C CE1 . TYR A 1 108 ? -16.623 0.371   4.428   1.00 93.59 108 A 1 
ATOM 813  C CE2 . TYR A 1 108 ? -14.912 2.105   4.275   1.00 94.02 108 A 1 
ATOM 814  C CZ  . TYR A 1 108 ? -16.250 1.689   4.110   1.00 94.50 108 A 1 
ATOM 815  O OH  . TYR A 1 108 ? -17.189 2.555   3.648   1.00 93.65 108 A 1 
ATOM 816  N N   . ASN A 1 109 ? -13.101 -3.552  7.755   1.00 95.50 109 A 1 
ATOM 817  C CA  . ASN A 1 109 ? -12.431 -4.827  8.020   1.00 94.90 109 A 1 
ATOM 818  C C   . ASN A 1 109 ? -12.831 -5.852  6.939   1.00 95.53 109 A 1 
ATOM 819  O O   . ASN A 1 109 ? -13.581 -6.787  7.230   1.00 94.20 109 A 1 
ATOM 820  C CB  . ASN A 1 109 ? -12.763 -5.277  9.452   1.00 92.54 109 A 1 
ATOM 821  C CG  . ASN A 1 109 ? -11.988 -6.531  9.830   1.00 84.42 109 A 1 
ATOM 822  O OD1 . ASN A 1 109 ? -10.806 -6.663  9.587   1.00 78.36 109 A 1 
ATOM 823  N ND2 . ASN A 1 109 ? -12.621 -7.484  10.468  1.00 76.35 109 A 1 
ATOM 824  N N   . PRO A 1 110 ? -12.429 -5.642  5.676   1.00 96.08 110 A 1 
ATOM 825  C CA  . PRO A 1 110 ? -12.839 -6.487  4.566   1.00 96.26 110 A 1 
ATOM 826  C C   . PRO A 1 110 ? -12.040 -7.794  4.527   1.00 96.65 110 A 1 
ATOM 827  O O   . PRO A 1 110 ? -10.931 -7.898  5.050   1.00 95.87 110 A 1 
ATOM 828  C CB  . PRO A 1 110 ? -12.616 -5.640  3.313   1.00 95.19 110 A 1 
ATOM 829  C CG  . PRO A 1 110 ? -11.412 -4.783  3.689   1.00 92.49 110 A 1 
ATOM 830  C CD  . PRO A 1 110 ? -11.551 -4.577  5.194   1.00 94.91 110 A 1 
ATOM 831  N N   . ILE A 1 111 ? -12.598 -8.777  3.832   1.00 97.71 111 A 1 
ATOM 832  C CA  . ILE A 1 111 ? -11.860 -9.961  3.395   1.00 97.82 111 A 1 
ATOM 833  C C   . ILE A 1 111 ? -11.224 -9.621  2.046   1.00 98.14 111 A 1 
ATOM 834  O O   . ILE A 1 111 ? -11.928 -9.431  1.050   1.00 97.92 111 A 1 
ATOM 835  C CB  . ILE A 1 111 ? -12.780 -11.199 3.328   1.00 97.20 111 A 1 
ATOM 836  C CG1 . ILE A 1 111 ? -13.368 -11.496 4.729   1.00 94.80 111 A 1 
ATOM 837  C CG2 . ILE A 1 111 ? -11.996 -12.409 2.787   1.00 94.67 111 A 1 
ATOM 838  C CD1 . ILE A 1 111 ? -14.393 -12.638 4.746   1.00 83.67 111 A 1 
ATOM 839  N N   . PHE A 1 112 ? -9.898  -9.542  2.013   1.00 98.16 112 A 1 
ATOM 840  C CA  . PHE A 1 112 ? -9.158  -9.290  0.781   1.00 98.23 112 A 1 
ATOM 841  C C   . PHE A 1 112 ? -8.889  -10.594 0.027   1.00 98.28 112 A 1 
ATOM 842  O O   . PHE A 1 112 ? -8.281  -11.518 0.567   1.00 97.88 112 A 1 
ATOM 843  C CB  . PHE A 1 112 ? -7.854  -8.548  1.092   1.00 98.07 112 A 1 
ATOM 844  C CG  . PHE A 1 112 ? -8.052  -7.173  1.702   1.00 98.11 112 A 1 
ATOM 845  C CD1 . PHE A 1 112 ? -8.626  -6.143  0.940   1.00 97.16 112 A 1 
ATOM 846  C CD2 . PHE A 1 112 ? -7.636  -6.921  3.022   1.00 97.25 112 A 1 
ATOM 847  C CE1 . PHE A 1 112 ? -8.772  -4.855  1.486   1.00 96.81 112 A 1 
ATOM 848  C CE2 . PHE A 1 112 ? -7.778  -5.631  3.569   1.00 96.69 112 A 1 
ATOM 849  C CZ  . PHE A 1 112 ? -8.341  -4.595  2.798   1.00 97.21 112 A 1 
ATOM 850  N N   . ASP A 1 113 ? -9.299  -10.645 -1.237  1.00 98.43 113 A 1 
ATOM 851  C CA  . ASP A 1 113 ? -8.893  -11.683 -2.180  1.00 98.61 113 A 1 
ATOM 852  C C   . ASP A 1 113 ? -7.775  -11.121 -3.070  1.00 98.71 113 A 1 
ATOM 853  O O   . ASP A 1 113 ? -8.032  -10.402 -4.041  1.00 98.61 113 A 1 
ATOM 854  C CB  . ASP A 1 113 ? -10.116 -12.163 -2.965  1.00 98.51 113 A 1 
ATOM 855  C CG  . ASP A 1 113 ? -9.822  -13.334 -3.906  1.00 98.19 113 A 1 
ATOM 856  O OD1 . ASP A 1 113 ? -8.672  -13.821 -4.032  1.00 96.96 113 A 1 
ATOM 857  O OD2 . ASP A 1 113 ? -10.788 -13.833 -4.515  1.00 96.26 113 A 1 
ATOM 858  N N   . LEU A 1 114 ? -6.532  -11.410 -2.685  1.00 98.61 114 A 1 
ATOM 859  C CA  . LEU A 1 114 ? -5.334  -10.911 -3.357  1.00 98.66 114 A 1 
ATOM 860  C C   . LEU A 1 114 ? -4.918  -11.870 -4.477  1.00 98.66 114 A 1 
ATOM 861  O O   . LEU A 1 114 ? -4.707  -13.062 -4.239  1.00 98.43 114 A 1 
ATOM 862  C CB  . LEU A 1 114 ? -4.193  -10.695 -2.347  1.00 98.63 114 A 1 
ATOM 863  C CG  . LEU A 1 114 ? -4.543  -9.824  -1.125  1.00 98.26 114 A 1 
ATOM 864  C CD1 . LEU A 1 114 ? -3.298  -9.630  -0.260  1.00 97.16 114 A 1 
ATOM 865  C CD2 . LEU A 1 114 ? -5.083  -8.450  -1.513  1.00 97.10 114 A 1 
ATOM 866  N N   . GLN A 1 115 ? -4.777  -11.350 -5.689  1.00 98.81 115 A 1 
ATOM 867  C CA  . GLN A 1 115 ? -4.429  -12.134 -6.874  1.00 98.80 115 A 1 
ATOM 868  C C   . GLN A 1 115 ? -3.291  -11.483 -7.673  1.00 98.75 115 A 1 
ATOM 869  O O   . GLN A 1 115 ? -3.081  -10.274 -7.646  1.00 98.52 115 A 1 
ATOM 870  C CB  . GLN A 1 115 ? -5.675  -12.328 -7.761  1.00 98.77 115 A 1 
ATOM 871  C CG  . GLN A 1 115 ? -6.833  -13.070 -7.062  1.00 98.43 115 A 1 
ATOM 872  C CD  . GLN A 1 115 ? -6.507  -14.508 -6.684  1.00 98.46 115 A 1 
ATOM 873  O OE1 . GLN A 1 115 ? -5.773  -15.220 -7.356  1.00 94.37 115 A 1 
ATOM 874  N NE2 . GLN A 1 115 ? -7.054  -15.000 -5.595  1.00 94.21 115 A 1 
ATOM 875  N N   . ASN A 1 116 ? -2.575  -12.315 -8.428  1.00 98.56 116 A 1 
ATOM 876  C CA  . ASN A 1 116 ? -1.490  -11.871 -9.299  1.00 98.47 116 A 1 
ATOM 877  C C   . ASN A 1 116 ? -1.572  -12.599 -10.645 1.00 98.46 116 A 1 
ATOM 878  O O   . ASN A 1 116 ? -1.588  -13.829 -10.682 1.00 98.00 116 A 1 
ATOM 879  C CB  . ASN A 1 116 ? -0.155  -12.099 -8.569  1.00 97.95 116 A 1 
ATOM 880  C CG  . ASN A 1 116 ? 1.050   -11.539 -9.308  1.00 96.92 116 A 1 
ATOM 881  O OD1 . ASN A 1 116 ? 1.030   -11.228 -10.485 1.00 92.67 116 A 1 
ATOM 882  N ND2 . ASN A 1 116 ? 2.161   -11.406 -8.628  1.00 91.25 116 A 1 
ATOM 883  N N   . ALA A 1 117 ? -1.614  -11.840 -11.746 1.00 98.20 117 A 1 
ATOM 884  C CA  . ALA A 1 117 ? -1.691  -12.403 -13.092 1.00 97.89 117 A 1 
ATOM 885  C C   . ALA A 1 117 ? -0.335  -12.906 -13.623 1.00 97.42 117 A 1 
ATOM 886  O O   . ALA A 1 117 ? -0.307  -13.573 -14.657 1.00 96.58 117 A 1 
ATOM 887  C CB  . ALA A 1 117 ? -2.328  -11.361 -14.018 1.00 97.89 117 A 1 
ATOM 888  N N   . ASN A 1 118 ? 0.766   -12.634 -12.927 1.00 97.28 118 A 1 
ATOM 889  C CA  . ASN A 1 118 ? 2.129   -13.036 -13.305 1.00 96.63 118 A 1 
ATOM 890  C C   . ASN A 1 118 ? 2.543   -12.607 -14.730 1.00 96.07 118 A 1 
ATOM 891  O O   . ASN A 1 118 ? 3.278   -13.330 -15.405 1.00 94.00 118 A 1 
ATOM 892  C CB  . ASN A 1 118 ? 2.331   -14.537 -13.024 1.00 96.19 118 A 1 
ATOM 893  C CG  . ASN A 1 118 ? 2.153   -14.887 -11.562 1.00 92.38 118 A 1 
ATOM 894  O OD1 . ASN A 1 118 ? 2.823   -14.372 -10.683 1.00 83.50 118 A 1 
ATOM 895  N ND2 . ASN A 1 118 ? 1.255   -15.784 -11.247 1.00 80.80 118 A 1 
ATOM 896  N N   . GLY A 1 119 ? 2.066   -11.449 -15.190 1.00 95.40 119 A 1 
ATOM 897  C CA  . GLY A 1 119 ? 2.366   -10.908 -16.518 1.00 94.07 119 A 1 
ATOM 898  C C   . GLY A 1 119 ? 1.660   -11.624 -17.674 1.00 94.20 119 A 1 
ATOM 899  O O   . GLY A 1 119 ? 2.057   -11.448 -18.824 1.00 92.87 119 A 1 
ATOM 900  N N   . ASP A 1 120 ? 0.634   -12.451 -17.388 1.00 95.59 120 A 1 
ATOM 901  C CA  . ASP A 1 120 ? -0.119  -13.186 -18.409 1.00 96.08 120 A 1 
ATOM 902  C C   . ASP A 1 120 ? -1.562  -12.657 -18.549 1.00 96.84 120 A 1 
ATOM 903  O O   . ASP A 1 120 ? -2.360  -12.760 -17.606 1.00 97.17 120 A 1 
ATOM 904  C CB  . ASP A 1 120 ? -0.093  -14.696 -18.102 1.00 95.95 120 A 1 
ATOM 905  C CG  . ASP A 1 120 ? -1.042  -15.478 -19.021 1.00 95.42 120 A 1 
ATOM 906  O OD1 . ASP A 1 120 ? -1.027  -15.240 -20.249 1.00 92.63 120 A 1 
ATOM 907  O OD2 . ASP A 1 120 ? -1.866  -16.265 -18.499 1.00 92.34 120 A 1 
ATOM 908  N N   . PRO A 1 121 ? -1.959  -12.155 -19.733 1.00 96.54 121 A 1 
ATOM 909  C CA  . PRO A 1 121 ? -3.320  -11.685 -19.991 1.00 96.61 121 A 1 
ATOM 910  C C   . PRO A 1 121 ? -4.408  -12.750 -19.782 1.00 97.61 121 A 1 
ATOM 911  O O   . PRO A 1 121 ? -5.522  -12.430 -19.368 1.00 97.66 121 A 1 
ATOM 912  C CB  . PRO A 1 121 ? -3.312  -11.199 -21.446 1.00 95.19 121 A 1 
ATOM 913  C CG  . PRO A 1 121 ? -1.851  -10.843 -21.711 1.00 92.40 121 A 1 
ATOM 914  C CD  . PRO A 1 121 ? -1.096  -11.868 -20.880 1.00 94.96 121 A 1 
ATOM 915  N N   . ASN A 1 122 ? -4.118  -14.038 -20.041 1.00 97.60 122 A 1 
ATOM 916  C CA  . ASN A 1 122 ? -5.102  -15.102 -19.826 1.00 98.06 122 A 1 
ATOM 917  C C   . ASN A 1 122 ? -5.355  -15.315 -18.334 1.00 98.48 122 A 1 
ATOM 918  O O   . ASN A 1 122 ? -6.503  -15.493 -17.924 1.00 98.49 122 A 1 
ATOM 919  C CB  . ASN A 1 122 ? -4.647  -16.416 -20.474 1.00 97.97 122 A 1 
ATOM 920  C CG  . ASN A 1 122 ? -4.436  -16.294 -21.966 1.00 94.83 122 A 1 
ATOM 921  O OD1 . ASN A 1 122 ? -5.348  -16.021 -22.729 1.00 85.06 122 A 1 
ATOM 922  N ND2 . ASN A 1 122 ? -3.224  -16.500 -22.424 1.00 85.28 122 A 1 
ATOM 923  N N   . THR A 1 123 ? -4.302  -15.256 -17.523 1.00 98.14 123 A 1 
ATOM 924  C CA  . THR A 1 123 ? -4.428  -15.318 -16.063 1.00 98.31 123 A 1 
ATOM 925  C C   . THR A 1 123 ? -5.196  -14.104 -15.532 1.00 98.52 123 A 1 
ATOM 926  O O   . THR A 1 123 ? -6.085  -14.272 -14.699 1.00 98.63 123 A 1 
ATOM 927  C CB  . THR A 1 123 ? -3.054  -15.455 -15.400 1.00 98.33 123 A 1 
ATOM 928  O OG1 . THR A 1 123 ? -2.424  -16.620 -15.879 1.00 97.16 123 A 1 
ATOM 929  C CG2 . THR A 1 123 ? -3.158  -15.626 -13.890 1.00 96.61 123 A 1 
ATOM 930  N N   . ALA A 1 124 ? -4.964  -12.901 -16.071 1.00 98.15 124 A 1 
ATOM 931  C CA  . ALA A 1 124 ? -5.747  -11.711 -15.728 1.00 98.22 124 A 1 
ATOM 932  C C   . ALA A 1 124 ? -7.251  -11.906 -16.015 1.00 98.46 124 A 1 
ATOM 933  O O   . ALA A 1 124 ? -8.098  -11.639 -15.158 1.00 98.65 124 A 1 
ATOM 934  C CB  . ALA A 1 124 ? -5.169  -10.505 -16.481 1.00 98.16 124 A 1 
ATOM 935  N N   . ALA A 1 125 ? -7.603  -12.476 -17.178 1.00 98.55 125 A 1 
ATOM 936  C CA  . ALA A 1 125 ? -8.988  -12.804 -17.519 1.00 98.58 125 A 1 
ATOM 937  C C   . ALA A 1 125 ? -9.595  -13.880 -16.593 1.00 98.67 125 A 1 
ATOM 938  O O   . ALA A 1 125 ? -10.778 -13.811 -16.246 1.00 98.64 125 A 1 
ATOM 939  C CB  . ALA A 1 125 ? -9.031  -13.234 -18.990 1.00 98.56 125 A 1 
ATOM 940  N N   . GLN A 1 126 ? -8.809  -14.873 -16.162 1.00 98.69 126 A 1 
ATOM 941  C CA  . GLN A 1 126 ? -9.251  -15.882 -15.189 1.00 98.73 126 A 1 
ATOM 942  C C   . GLN A 1 126 ? -9.541  -15.259 -13.818 1.00 98.81 126 A 1 
ATOM 943  O O   . GLN A 1 126 ? -10.582 -15.559 -13.233 1.00 98.77 126 A 1 
ATOM 944  C CB  . GLN A 1 126 ? -8.201  -16.990 -15.052 1.00 98.69 126 A 1 
ATOM 945  C CG  . GLN A 1 126 ? -8.141  -17.903 -16.290 1.00 95.85 126 A 1 
ATOM 946  C CD  . GLN A 1 126 ? -6.950  -18.859 -16.244 1.00 92.58 126 A 1 
ATOM 947  O OE1 . GLN A 1 126 ? -6.320  -19.094 -15.225 1.00 84.96 126 A 1 
ATOM 948  N NE2 . GLN A 1 126 ? -6.599  -19.475 -17.349 1.00 82.66 126 A 1 
ATOM 949  N N   . ILE A 1 127 ? -8.679  -14.364 -13.342 1.00 98.74 127 A 1 
ATOM 950  C CA  . ILE A 1 127 ? -8.878  -13.625 -12.087 1.00 98.75 127 A 1 
ATOM 951  C C   . ILE A 1 127 ? -10.154 -12.780 -12.157 1.00 98.79 127 A 1 
ATOM 952  O O   . ILE A 1 127 ? -10.969 -12.825 -11.238 1.00 98.79 127 A 1 
ATOM 953  C CB  . ILE A 1 127 ? -7.639  -12.760 -11.776 1.00 98.77 127 A 1 
ATOM 954  C CG1 . ILE A 1 127 ? -6.428  -13.656 -11.428 1.00 98.48 127 A 1 
ATOM 955  C CG2 . ILE A 1 127 ? -7.922  -11.788 -10.616 1.00 98.48 127 A 1 
ATOM 956  C CD1 . ILE A 1 127 ? -5.087  -12.920 -11.527 1.00 97.68 127 A 1 
ATOM 957  N N   . ALA A 1 128 ? -10.384 -12.076 -13.261 1.00 98.84 128 A 1 
ATOM 958  C CA  . ALA A 1 128 ? -11.594 -11.282 -13.446 1.00 98.81 128 A 1 
ATOM 959  C C   . ALA A 1 128 ? -12.872 -12.143 -13.379 1.00 98.80 128 A 1 
ATOM 960  O O   . ALA A 1 128 ? -13.837 -11.795 -12.693 1.00 98.75 128 A 1 
ATOM 961  C CB  . ALA A 1 128 ? -11.463 -10.541 -14.779 1.00 98.78 128 A 1 
ATOM 962  N N   . ASN A 1 129 ? -12.866 -13.316 -14.019 1.00 98.81 129 A 1 
ATOM 963  C CA  . ASN A 1 129 ? -13.977 -14.266 -13.936 1.00 98.77 129 A 1 
ATOM 964  C C   . ASN A 1 129 ? -14.146 -14.854 -12.529 1.00 98.79 129 A 1 
ATOM 965  O O   . ASN A 1 129 ? -15.282 -15.055 -12.094 1.00 98.62 129 A 1 
ATOM 966  C CB  . ASN A 1 129 ? -13.768 -15.374 -14.977 1.00 98.66 129 A 1 
ATOM 967  C CG  . ASN A 1 129 ? -14.075 -14.899 -16.383 1.00 97.12 129 A 1 
ATOM 968  O OD1 . ASN A 1 129 ? -15.130 -14.358 -16.668 1.00 88.20 129 A 1 
ATOM 969  N ND2 . ASN A 1 129 ? -13.181 -15.104 -17.315 1.00 89.27 129 A 1 
ATOM 970  N N   . LYS A 1 130 ? -13.053 -15.101 -11.804 1.00 98.73 130 A 1 
ATOM 971  C CA  . LYS A 1 130 ? -13.084 -15.531 -10.399 1.00 98.71 130 A 1 
ATOM 972  C C   . LYS A 1 130 ? -13.781 -14.481 -9.535  1.00 98.76 130 A 1 
ATOM 973  O O   . LYS A 1 130 ? -14.779 -14.803 -8.903  1.00 98.71 130 A 1 
ATOM 974  C CB  . LYS A 1 130 ? -11.660 -15.830 -9.910  1.00 98.64 130 A 1 
ATOM 975  C CG  . LYS A 1 130 ? -11.645 -16.334 -8.462  1.00 98.06 130 A 1 
ATOM 976  C CD  . LYS A 1 130 ? -10.219 -16.357 -7.890  1.00 97.02 130 A 1 
ATOM 977  C CE  . LYS A 1 130 ? -10.194 -16.824 -6.431  1.00 94.74 130 A 1 
ATOM 978  N NZ  . LYS A 1 130 ? -10.951 -15.928 -5.531  1.00 92.12 130 A 1 
ATOM 979  N N   . PHE A 1 131 ? -13.341 -13.227 -9.578  1.00 98.68 131 A 1 
ATOM 980  C CA  . PHE A 1 131 ? -13.944 -12.141 -8.796  1.00 98.64 131 A 1 
ATOM 981  C C   . PHE A 1 131 ? -15.434 -11.957 -9.104  1.00 98.56 131 A 1 
ATOM 982  O O   . PHE A 1 131 ? -16.241 -11.753 -8.195  1.00 98.34 131 A 1 
ATOM 983  C CB  . PHE A 1 131 ? -13.185 -10.833 -9.053  1.00 98.68 131 A 1 
ATOM 984  C CG  . PHE A 1 131 ? -11.795 -10.706 -8.457  1.00 98.72 131 A 1 
ATOM 985  C CD1 . PHE A 1 131 ? -11.281 -11.624 -7.522  1.00 98.02 131 A 1 
ATOM 986  C CD2 . PHE A 1 131 ? -11.022 -9.576  -8.804  1.00 97.90 131 A 1 
ATOM 987  C CE1 . PHE A 1 131 ? -10.014 -11.421 -6.947  1.00 97.86 131 A 1 
ATOM 988  C CE2 . PHE A 1 131 ? -9.757  -9.374  -8.226  1.00 97.50 131 A 1 
ATOM 989  C CZ  . PHE A 1 131 ? -9.252  -10.294 -7.298  1.00 98.58 131 A 1 
ATOM 990  N N   . LYS A 1 132 ? -15.820 -12.104 -10.371 1.00 98.69 132 A 1 
ATOM 991  C CA  . LYS A 1 132 ? -17.226 -12.095 -10.783 1.00 98.62 132 A 1 
ATOM 992  C C   . LYS A 1 132 ? -18.009 -13.264 -10.180 1.00 98.48 132 A 1 
ATOM 993  O O   . LYS A 1 132 ? -19.116 -13.066 -9.678  1.00 97.95 132 A 1 
ATOM 994  C CB  . LYS A 1 132 ? -17.278 -12.107 -12.315 1.00 98.49 132 A 1 
ATOM 995  C CG  . LYS A 1 132 ? -18.705 -11.985 -12.851 1.00 97.90 132 A 1 
ATOM 996  C CD  . LYS A 1 132 ? -18.645 -11.914 -14.377 1.00 96.57 132 A 1 
ATOM 997  C CE  . LYS A 1 132 ? -20.026 -11.664 -14.981 1.00 91.79 132 A 1 
ATOM 998  N NZ  . LYS A 1 132 ? -19.879 -11.245 -16.394 1.00 86.54 132 A 1 
ATOM 999  N N   . SER A 1 133 ? -17.458 -14.479 -10.222 1.00 98.64 133 A 1 
ATOM 1000 C CA  . SER A 1 133 ? -18.090 -15.680 -9.660  1.00 98.48 133 A 1 
ATOM 1001 C C   . SER A 1 133 ? -18.215 -15.611 -8.141  1.00 98.34 133 A 1 
ATOM 1002 O O   . SER A 1 133 ? -19.246 -16.009 -7.597  1.00 97.67 133 A 1 
ATOM 1003 C CB  . SER A 1 133 ? -17.281 -16.920 -10.051 1.00 98.23 133 A 1 
ATOM 1004 O OG  . SER A 1 133 ? -17.968 -18.093 -9.644  1.00 86.49 133 A 1 
ATOM 1005 N N   . ASP A 1 134 ? -17.193 -15.092 -7.476  1.00 98.37 134 A 1 
ATOM 1006 C CA  . ASP A 1 134 ? -17.133 -14.942 -6.020  1.00 98.15 134 A 1 
ATOM 1007 C C   . ASP A 1 134 ? -17.958 -13.746 -5.526  1.00 98.00 134 A 1 
ATOM 1008 O O   . ASP A 1 134 ? -18.169 -13.590 -4.325  1.00 97.24 134 A 1 
ATOM 1009 C CB  . ASP A 1 134 ? -15.661 -14.845 -5.585  1.00 98.09 134 A 1 
ATOM 1010 C CG  . ASP A 1 134 ? -14.851 -16.123 -5.843  1.00 97.33 134 A 1 
ATOM 1011 O OD1 . ASP A 1 134 ? -15.446 -17.186 -6.130  1.00 95.25 134 A 1 
ATOM 1012 O OD2 . ASP A 1 134 ? -13.605 -16.046 -5.755  1.00 95.21 134 A 1 
ATOM 1013 N N   . ARG A 1 135 ? -18.491 -12.941 -6.456  1.00 98.16 135 A 1 
ATOM 1014 C CA  . ARG A 1 135 ? -19.330 -11.768 -6.177  1.00 97.97 135 A 1 
ATOM 1015 C C   . ARG A 1 135 ? -18.658 -10.787 -5.218  1.00 98.08 135 A 1 
ATOM 1016 O O   . ARG A 1 135 ? -19.285 -10.327 -4.260  1.00 97.17 135 A 1 
ATOM 1017 C CB  . ARG A 1 135 ? -20.722 -12.187 -5.684  1.00 97.40 135 A 1 
ATOM 1018 C CG  . ARG A 1 135 ? -21.449 -13.121 -6.651  1.00 95.04 135 A 1 
ATOM 1019 C CD  . ARG A 1 135 ? -22.802 -13.459 -6.038  1.00 91.21 135 A 1 
ATOM 1020 N NE  . ARG A 1 135 ? -23.571 -14.366 -6.901  1.00 83.68 135 A 1 
ATOM 1021 C CZ  . ARG A 1 135 ? -24.755 -14.875 -6.622  1.00 75.29 135 A 1 
ATOM 1022 N NH1 . ARG A 1 135 ? -25.370 -14.604 -5.503  1.00 68.94 135 A 1 
ATOM 1023 N NH2 . ARG A 1 135 ? -25.343 -15.667 -7.472  1.00 69.37 135 A 1 
ATOM 1024 N N   . VAL A 1 136 ? -17.399 -10.482 -5.479  1.00 98.39 136 A 1 
ATOM 1025 C CA  . VAL A 1 136 ? -16.696 -9.443  -4.720  1.00 98.49 136 A 1 
ATOM 1026 C C   . VAL A 1 136 ? -17.485 -8.132  -4.763  1.00 98.37 136 A 1 
ATOM 1027 O O   . VAL A 1 136 ? -18.128 -7.804  -5.768  1.00 98.09 136 A 1 
ATOM 1028 C CB  . VAL A 1 136 ? -15.238 -9.235  -5.171  1.00 98.47 136 A 1 
ATOM 1029 C CG1 . VAL A 1 136 ? -14.438 -10.543 -5.090  1.00 97.90 136 A 1 
ATOM 1030 C CG2 . VAL A 1 136 ? -15.106 -8.649  -6.581  1.00 97.08 136 A 1 
ATOM 1031 N N   . ARG A 1 137 ? -17.467 -7.396  -3.660  1.00 98.25 137 A 1 
ATOM 1032 C CA  . ARG A 1 137 ? -18.215 -6.138  -3.537  1.00 98.19 137 A 1 
ATOM 1033 C C   . ARG A 1 137 ? -17.621 -5.029  -4.401  1.00 98.47 137 A 1 
ATOM 1034 O O   . ARG A 1 137 ? -18.366 -4.227  -4.957  1.00 98.15 137 A 1 
ATOM 1035 C CB  . ARG A 1 137 ? -18.267 -5.752  -2.056  1.00 97.44 137 A 1 
ATOM 1036 C CG  . ARG A 1 137 ? -19.076 -4.479  -1.766  1.00 90.70 137 A 1 
ATOM 1037 C CD  . ARG A 1 137 ? -20.541 -4.613  -2.193  1.00 86.79 137 A 1 
ATOM 1038 N NE  . ARG A 1 137 ? -21.306 -3.418  -1.807  1.00 78.87 137 A 1 
ATOM 1039 C CZ  . ARG A 1 137 ? -22.531 -3.120  -2.203  1.00 70.82 137 A 1 
ATOM 1040 N NH1 . ARG A 1 137 ? -23.197 -3.898  -3.011  1.00 64.04 137 A 1 
ATOM 1041 N NH2 . ARG A 1 137 ? -23.101 -2.026  -1.787  1.00 62.30 137 A 1 
ATOM 1042 N N   . VAL A 1 138 ? -16.300 -5.009  -4.497  1.00 98.34 138 A 1 
ATOM 1043 C CA  . VAL A 1 138 ? -15.502 -4.119  -5.351  1.00 98.63 138 A 1 
ATOM 1044 C C   . VAL A 1 138 ? -14.317 -4.924  -5.884  1.00 98.75 138 A 1 
ATOM 1045 O O   . VAL A 1 138 ? -13.735 -5.726  -5.146  1.00 98.64 138 A 1 
ATOM 1046 C CB  . VAL A 1 138 ? -15.001 -2.876  -4.582  1.00 98.43 138 A 1 
ATOM 1047 C CG1 . VAL A 1 138 ? -14.211 -1.923  -5.491  1.00 96.55 138 A 1 
ATOM 1048 C CG2 . VAL A 1 138 ? -16.144 -2.061  -3.963  1.00 96.20 138 A 1 
ATOM 1049 N N   . ALA A 1 139 ? -13.952 -4.710  -7.142  1.00 98.74 139 A 1 
ATOM 1050 C CA  . ALA A 1 139 ? -12.739 -5.254  -7.738  1.00 98.81 139 A 1 
ATOM 1051 C C   . ALA A 1 139 ? -11.731 -4.129  -8.013  1.00 98.84 139 A 1 
ATOM 1052 O O   . ALA A 1 139 ? -12.095 -3.100  -8.582  1.00 98.76 139 A 1 
ATOM 1053 C CB  . ALA A 1 139 ? -13.107 -6.030  -9.005  1.00 98.76 139 A 1 
ATOM 1054 N N   . VAL A 1 140 ? -10.479 -4.334  -7.647  1.00 98.77 140 A 1 
ATOM 1055 C CA  . VAL A 1 140 ? -9.387  -3.389  -7.907  1.00 98.82 140 A 1 
ATOM 1056 C C   . VAL A 1 140 ? -8.373  -4.025  -8.852  1.00 98.83 140 A 1 
ATOM 1057 O O   . VAL A 1 140 ? -7.857  -5.111  -8.576  1.00 98.76 140 A 1 
ATOM 1058 C CB  . VAL A 1 140 ? -8.719  -2.904  -6.614  1.00 98.75 140 A 1 
ATOM 1059 C CG1 . VAL A 1 140 ? -7.762  -1.750  -6.937  1.00 97.81 140 A 1 
ATOM 1060 C CG2 . VAL A 1 140 ? -9.733  -2.410  -5.572  1.00 97.23 140 A 1 
ATOM 1061 N N   . GLY A 1 141 ? -8.086  -3.357  -9.962  1.00 98.68 141 A 1 
ATOM 1062 C CA  . GLY A 1 141 ? -7.085  -3.761  -10.946 1.00 98.57 141 A 1 
ATOM 1063 C C   . GLY A 1 141 ? -5.862  -2.851  -10.898 1.00 98.43 141 A 1 
ATOM 1064 O O   . GLY A 1 141 ? -5.974  -1.664  -11.188 1.00 98.03 141 A 1 
ATOM 1065 N N   . ILE A 1 142 ? -4.707  -3.406  -10.547 1.00 98.29 142 A 1 
ATOM 1066 C CA  . ILE A 1 142 ? -3.431  -2.691  -10.500 1.00 98.04 142 A 1 
ATOM 1067 C C   . ILE A 1 142 ? -2.663  -2.968  -11.799 1.00 97.47 142 A 1 
ATOM 1068 O O   . ILE A 1 142 ? -2.401  -4.126  -12.136 1.00 96.65 142 A 1 
ATOM 1069 C CB  . ILE A 1 142 ? -2.615  -3.070  -9.243  1.00 98.01 142 A 1 
ATOM 1070 C CG1 . ILE A 1 142 ? -3.440  -2.919  -7.940  1.00 97.30 142 A 1 
ATOM 1071 C CG2 . ILE A 1 142 ? -1.350  -2.195  -9.176  1.00 97.24 142 A 1 
ATOM 1072 C CD1 . ILE A 1 142 ? -2.741  -3.474  -6.689  1.00 95.78 142 A 1 
ATOM 1073 N N   . ALA A 1 143 ? -2.287  -1.898  -12.492 1.00 96.42 143 A 1 
ATOM 1074 C CA  . ALA A 1 143 ? -1.762  -1.832  -13.855 1.00 96.02 143 A 1 
ATOM 1075 C C   . ALA A 1 143 ? -2.821  -2.054  -14.958 1.00 96.43 143 A 1 
ATOM 1076 O O   . ALA A 1 143 ? -3.838  -2.726  -14.769 1.00 96.20 143 A 1 
ATOM 1077 C CB  . ALA A 1 143 ? -0.526  -2.724  -14.015 1.00 94.93 143 A 1 
ATOM 1078 N N   . THR A 1 144 ? -2.557  -1.472  -16.131 1.00 95.86 144 A 1 
ATOM 1079 C CA  . THR A 1 144 ? -3.495  -1.370  -17.260 1.00 95.59 144 A 1 
ATOM 1080 C C   . THR A 1 144 ? -4.102  -2.714  -17.682 1.00 96.27 144 A 1 
ATOM 1081 O O   . THR A 1 144 ? -5.330  -2.822  -17.655 1.00 96.43 144 A 1 
ATOM 1082 C CB  . THR A 1 144 ? -2.849  -0.640  -18.453 1.00 94.60 144 A 1 
ATOM 1083 O OG1 . THR A 1 144 ? -2.328  0.596   -18.022 1.00 92.87 144 A 1 
ATOM 1084 C CG2 . THR A 1 144 ? -3.831  -0.353  -19.581 1.00 93.15 144 A 1 
ATOM 1085 N N   . PRO A 1 145 ? -3.330  -3.788  -17.968 1.00 96.41 145 A 1 
ATOM 1086 C CA  . PRO A 1 145 ? -3.925  -5.024  -18.486 1.00 96.41 145 A 1 
ATOM 1087 C C   . PRO A 1 145 ? -4.834  -5.727  -17.472 1.00 97.40 145 A 1 
ATOM 1088 O O   . PRO A 1 145 ? -5.820  -6.369  -17.837 1.00 97.59 145 A 1 
ATOM 1089 C CB  . PRO A 1 145 ? -2.741  -5.910  -18.894 1.00 95.49 145 A 1 
ATOM 1090 C CG  . PRO A 1 145 ? -1.566  -4.943  -19.036 1.00 93.64 145 A 1 
ATOM 1091 C CD  . PRO A 1 145 ? -1.878  -3.898  -17.970 1.00 95.33 145 A 1 
ATOM 1092 N N   . MET A 1 146 ? -4.548  -5.608  -16.170 1.00 97.24 146 A 1 
ATOM 1093 C CA  . MET A 1 146 ? -5.404  -6.163  -15.118 1.00 97.97 146 A 1 
ATOM 1094 C C   . MET A 1 146 ? -6.707  -5.370  -14.982 1.00 98.29 146 A 1 
ATOM 1095 O O   . MET A 1 146 ? -7.779  -5.957  -14.853 1.00 98.43 146 A 1 
ATOM 1096 C CB  . MET A 1 146 ? -4.622  -6.212  -13.795 1.00 98.14 146 A 1 
ATOM 1097 C CG  . MET A 1 146 ? -5.364  -6.996  -12.704 1.00 96.85 146 A 1 
ATOM 1098 S SD  . MET A 1 146 ? -5.534  -8.774  -13.036 1.00 97.73 146 A 1 
ATOM 1099 C CE  . MET A 1 146 ? -7.300  -8.902  -13.394 1.00 93.27 146 A 1 
ATOM 1100 N N   . ALA A 1 147 ? -6.621  -4.040  -15.045 1.00 98.18 147 A 1 
ATOM 1101 C CA  . ALA A 1 147 ? -7.790  -3.165  -15.020 1.00 98.37 147 A 1 
ATOM 1102 C C   . ALA A 1 147 ? -8.725  -3.416  -16.214 1.00 98.56 147 A 1 
ATOM 1103 O O   . ALA A 1 147 ? -9.933  -3.559  -16.027 1.00 98.64 147 A 1 
ATOM 1104 C CB  . ALA A 1 147 ? -7.294  -1.719  -14.975 1.00 98.29 147 A 1 
ATOM 1105 N N   . GLU A 1 148 ? -8.179  -3.561  -17.415 1.00 98.03 148 A 1 
ATOM 1106 C CA  . GLU A 1 148 ? -8.934  -3.904  -18.629 1.00 98.06 148 A 1 
ATOM 1107 C C   . GLU A 1 148 ? -9.632  -5.264  -18.500 1.00 98.24 148 A 1 
ATOM 1108 O O   . GLU A 1 148 ? -10.820 -5.389  -18.803 1.00 98.23 148 A 1 
ATOM 1109 C CB  . GLU A 1 148 ? -7.992  -3.957  -19.836 1.00 97.70 148 A 1 
ATOM 1110 C CG  . GLU A 1 148 ? -7.481  -2.578  -20.273 1.00 95.69 148 A 1 
ATOM 1111 C CD  . GLU A 1 148 ? -6.453  -2.681  -21.412 1.00 94.67 148 A 1 
ATOM 1112 O OE1 . GLU A 1 148 ? -6.176  -1.626  -22.017 1.00 87.13 148 A 1 
ATOM 1113 O OE2 . GLU A 1 148 ? -5.954  -3.804  -21.664 1.00 88.63 148 A 1 
ATOM 1114 N N   . ALA A 1 149 ? -8.925  -6.288  -18.002 1.00 98.37 149 A 1 
ATOM 1115 C CA  . ALA A 1 149 ? -9.505  -7.613  -17.792 1.00 98.52 149 A 1 
ATOM 1116 C C   . ALA A 1 149 ? -10.707 -7.566  -16.832 1.00 98.66 149 A 1 
ATOM 1117 O O   . ALA A 1 149 ? -11.743 -8.179  -17.111 1.00 98.69 149 A 1 
ATOM 1118 C CB  . ALA A 1 149 ? -8.410  -8.560  -17.288 1.00 98.59 149 A 1 
ATOM 1119 N N   . LEU A 1 150 ? -10.596 -6.821  -15.732 1.00 98.72 150 A 1 
ATOM 1120 C CA  . LEU A 1 150 ? -11.687 -6.639  -14.774 1.00 98.77 150 A 1 
ATOM 1121 C C   . LEU A 1 150 ? -12.858 -5.867  -15.387 1.00 98.75 150 A 1 
ATOM 1122 O O   . LEU A 1 150 ? -13.988 -6.352  -15.334 1.00 98.69 150 A 1 
ATOM 1123 C CB  . LEU A 1 150 ? -11.172 -5.932  -13.509 1.00 98.81 150 A 1 
ATOM 1124 C CG  . LEU A 1 150 ? -10.226 -6.768  -12.635 1.00 98.61 150 A 1 
ATOM 1125 C CD1 . LEU A 1 150 ? -9.681  -5.899  -11.504 1.00 97.77 150 A 1 
ATOM 1126 C CD2 . LEU A 1 150 ? -10.920 -7.972  -12.004 1.00 97.67 150 A 1 
ATOM 1127 N N   . ALA A 1 151 ? -12.602 -4.725  -16.019 1.00 98.71 151 A 1 
ATOM 1128 C CA  . ALA A 1 151 ? -13.640 -3.888  -16.620 1.00 98.62 151 A 1 
ATOM 1129 C C   . ALA A 1 151 ? -14.413 -4.626  -17.731 1.00 98.46 151 A 1 
ATOM 1130 O O   . ALA A 1 151 ? -15.635 -4.527  -17.813 1.00 98.01 151 A 1 
ATOM 1131 C CB  . ALA A 1 151 ? -12.979 -2.608  -17.142 1.00 98.53 151 A 1 
ATOM 1132 N N   . ASN A 1 152 ? -13.728 -5.448  -18.529 1.00 98.57 152 A 1 
ATOM 1133 C CA  . ASN A 1 152 ? -14.350 -6.258  -19.579 1.00 98.30 152 A 1 
ATOM 1134 C C   . ASN A 1 152 ? -15.236 -7.387  -19.023 1.00 98.28 152 A 1 
ATOM 1135 O O   . ASN A 1 152 ? -16.266 -7.722  -19.610 1.00 97.60 152 A 1 
ATOM 1136 C CB  . ASN A 1 152 ? -13.233 -6.830  -20.471 1.00 97.89 152 A 1 
ATOM 1137 C CG  . ASN A 1 152 ? -12.618 -5.786  -21.389 1.00 94.59 152 A 1 
ATOM 1138 O OD1 . ASN A 1 152 ? -13.288 -4.899  -21.892 1.00 86.00 152 A 1 
ATOM 1139 N ND2 . ASN A 1 152 ? -11.349 -5.885  -21.694 1.00 86.59 152 A 1 
ATOM 1140 N N   . ALA A 1 153 ? -14.849 -8.009  -17.903 1.00 98.47 153 A 1 
ATOM 1141 C CA  . ALA A 1 153 ? -15.595 -9.129  -17.327 1.00 98.46 153 A 1 
ATOM 1142 C C   . ALA A 1 153 ? -16.728 -8.683  -16.386 1.00 98.50 153 A 1 
ATOM 1143 O O   . ALA A 1 153 ? -17.750 -9.374  -16.280 1.00 97.97 153 A 1 
ATOM 1144 C CB  . ALA A 1 153 ? -14.602 -10.050 -16.614 1.00 98.30 153 A 1 
ATOM 1145 N N   . MET A 1 154 ? -16.559 -7.563  -15.688 1.00 98.33 154 A 1 
ATOM 1146 C CA  . MET A 1 154 ? -17.400 -7.124  -14.572 1.00 98.14 154 A 1 
ATOM 1147 C C   . MET A 1 154 ? -18.108 -5.805  -14.896 1.00 97.87 154 A 1 
ATOM 1148 O O   . MET A 1 154 ? -17.581 -4.729  -14.644 1.00 96.55 154 A 1 
ATOM 1149 C CB  . MET A 1 154 ? -16.553 -7.005  -13.295 1.00 97.71 154 A 1 
ATOM 1150 C CG  . MET A 1 154 ? -15.818 -8.302  -12.931 1.00 95.77 154 A 1 
ATOM 1151 S SD  . MET A 1 154 ? -14.823 -8.222  -11.418 1.00 95.15 154 A 1 
ATOM 1152 C CE  . MET A 1 154 ? -16.130 -8.134  -10.174 1.00 87.83 154 A 1 
ATOM 1153 N N   . THR A 1 155 ? -19.331 -5.890  -15.445 1.00 98.12 155 A 1 
ATOM 1154 C CA  . THR A 1 155 ? -20.117 -4.712  -15.866 1.00 97.67 155 A 1 
ATOM 1155 C C   . THR A 1 155 ? -21.001 -4.116  -14.771 1.00 97.67 155 A 1 
ATOM 1156 O O   . THR A 1 155 ? -21.408 -2.967  -14.879 1.00 95.62 155 A 1 
ATOM 1157 C CB  . THR A 1 155 ? -20.996 -5.053  -17.077 1.00 96.59 155 A 1 
ATOM 1158 O OG1 . THR A 1 155 ? -21.828 -6.162  -16.781 1.00 94.06 155 A 1 
ATOM 1159 C CG2 . THR A 1 155 ? -20.137 -5.433  -18.287 1.00 91.86 155 A 1 
ATOM 1160 N N   . ASP A 1 156 ? -21.302 -4.893  -13.724 1.00 97.30 156 A 1 
ATOM 1161 C CA  . ASP A 1 156 ? -22.283 -4.512  -12.700 1.00 96.62 156 A 1 
ATOM 1162 C C   . ASP A 1 156 ? -21.640 -4.265  -11.326 1.00 97.13 156 A 1 
ATOM 1163 O O   . ASP A 1 156 ? -22.219 -3.612  -10.462 1.00 94.97 156 A 1 
ATOM 1164 C CB  . ASP A 1 156 ? -23.350 -5.616  -12.584 1.00 94.32 156 A 1 
ATOM 1165 C CG  . ASP A 1 156 ? -24.011 -5.984  -13.917 1.00 88.14 156 A 1 
ATOM 1166 O OD1 . ASP A 1 156 ? -24.304 -5.075  -14.720 1.00 81.92 156 A 1 
ATOM 1167 O OD2 . ASP A 1 156 ? -24.183 -7.202  -14.147 1.00 81.92 156 A 1 
ATOM 1168 N N   . THR A 1 157 ? -20.452 -4.817  -11.098 1.00 97.73 157 A 1 
ATOM 1169 C CA  . THR A 1 157 ? -19.681 -4.628  -9.865  1.00 98.26 157 A 1 
ATOM 1170 C C   . THR A 1 157 ? -18.724 -3.452  -10.052 1.00 98.56 157 A 1 
ATOM 1171 O O   . THR A 1 157 ? -18.085 -3.392  -11.103 1.00 98.31 157 A 1 
ATOM 1172 C CB  . THR A 1 157 ? -18.888 -5.895  -9.524  1.00 97.84 157 A 1 
ATOM 1173 O OG1 . THR A 1 157 ? -19.762 -6.995  -9.417  1.00 95.26 157 A 1 
ATOM 1174 C CG2 . THR A 1 157 ? -18.131 -5.793  -8.199  1.00 95.41 157 A 1 
ATOM 1175 N N   . PRO A 1 158 ? -18.574 -2.559  -9.069  1.00 98.63 158 A 1 
ATOM 1176 C CA  . PRO A 1 158 ? -17.576 -1.495  -9.134  1.00 98.70 158 A 1 
ATOM 1177 C C   . PRO A 1 158 ? -16.165 -2.029  -9.422  1.00 98.80 158 A 1 
ATOM 1178 O O   . PRO A 1 158 ? -15.676 -2.922  -8.722  1.00 98.71 158 A 1 
ATOM 1179 C CB  . PRO A 1 158 ? -17.649 -0.777  -7.788  1.00 98.52 158 A 1 
ATOM 1180 C CG  . PRO A 1 158 ? -19.094 -1.009  -7.351  1.00 97.77 158 A 1 
ATOM 1181 C CD  . PRO A 1 158 ? -19.382 -2.416  -7.867  1.00 98.46 158 A 1 
ATOM 1182 N N   . VAL A 1 159 ? -15.528 -1.470  -10.440 1.00 98.68 159 A 1 
ATOM 1183 C CA  . VAL A 1 159 ? -14.138 -1.746  -10.816 1.00 98.75 159 A 1 
ATOM 1184 C C   . VAL A 1 159 ? -13.325 -0.469  -10.641 1.00 98.74 159 A 1 
ATOM 1185 O O   . VAL A 1 159 ? -13.593 0.545   -11.285 1.00 98.57 159 A 1 
ATOM 1186 C CB  . VAL A 1 159 ? -14.029 -2.287  -12.255 1.00 98.68 159 A 1 
ATOM 1187 C CG1 . VAL A 1 159 ? -12.562 -2.491  -12.667 1.00 97.86 159 A 1 
ATOM 1188 C CG2 . VAL A 1 159 ? -14.738 -3.641  -12.394 1.00 97.53 159 A 1 
ATOM 1189 N N   . ILE A 1 160 ? -12.329 -0.523  -9.770  1.00 98.75 160 A 1 
ATOM 1190 C CA  . ILE A 1 160 ? -11.433 0.602   -9.513  1.00 98.78 160 A 1 
ATOM 1191 C C   . ILE A 1 160 ? -10.070 0.276   -10.119 1.00 98.75 160 A 1 
ATOM 1192 O O   . ILE A 1 160 ? -9.425  -0.687  -9.717  1.00 98.60 160 A 1 
ATOM 1193 C CB  . ILE A 1 160 ? -11.349 0.912   -8.002  1.00 98.72 160 A 1 
ATOM 1194 C CG1 . ILE A 1 160 ? -12.730 0.992   -7.302  1.00 97.70 160 A 1 
ATOM 1195 C CG2 . ILE A 1 160 ? -10.567 2.216   -7.784  1.00 98.23 160 A 1 
ATOM 1196 C CD1 . ILE A 1 160 ? -13.736 1.955   -7.932  1.00 92.82 160 A 1 
ATOM 1197 N N   . PHE A 1 161 ? -9.628  1.064   -11.081 1.00 98.60 161 A 1 
ATOM 1198 C CA  . PHE A 1 161 ? -8.276  0.909   -11.609 1.00 98.40 161 A 1 
ATOM 1199 C C   . PHE A 1 161 ? -7.257  1.703   -10.786 1.00 98.17 161 A 1 
ATOM 1200 O O   . PHE A 1 161 ? -7.562  2.759   -10.231 1.00 97.60 161 A 1 
ATOM 1201 C CB  . PHE A 1 161 ? -8.235  1.225   -13.107 1.00 98.20 161 A 1 
ATOM 1202 C CG  . PHE A 1 161 ? -8.609  2.641   -13.492 1.00 98.32 161 A 1 
ATOM 1203 C CD1 . PHE A 1 161 ? -9.890  2.911   -14.017 1.00 96.68 161 A 1 
ATOM 1204 C CD2 . PHE A 1 161 ? -7.668  3.678   -13.385 1.00 96.88 161 A 1 
ATOM 1205 C CE1 . PHE A 1 161 ? -10.221 4.207   -14.439 1.00 96.29 161 A 1 
ATOM 1206 C CE2 . PHE A 1 161 ? -8.003  4.976   -13.800 1.00 95.54 161 A 1 
ATOM 1207 C CZ  . PHE A 1 161 ? -9.277  5.243   -14.332 1.00 97.25 161 A 1 
ATOM 1208 N N   . SER A 1 162 ? -6.031  1.190   -10.712 1.00 97.99 162 A 1 
ATOM 1209 C CA  . SER A 1 162 ? -4.899  1.864   -10.074 1.00 97.56 162 A 1 
ATOM 1210 C C   . SER A 1 162 ? -3.653  1.728   -10.938 1.00 96.98 162 A 1 
ATOM 1211 O O   . SER A 1 162 ? -3.461  0.690   -11.565 1.00 95.44 162 A 1 
ATOM 1212 C CB  . SER A 1 162 ? -4.633  1.270   -8.695  1.00 97.27 162 A 1 
ATOM 1213 O OG  . SER A 1 162 ? -3.758  2.117   -7.974  1.00 94.03 162 A 1 
ATOM 1214 N N   . ALA A 1 163 ? -2.806  2.750   -10.960 1.00 93.82 163 A 1 
ATOM 1215 C CA  . ALA A 1 163 ? -1.576  2.753   -11.744 1.00 92.91 163 A 1 
ATOM 1216 C C   . ALA A 1 163 ? -1.818  2.452   -13.239 1.00 92.70 163 A 1 
ATOM 1217 O O   . ALA A 1 163 ? -1.241  1.531   -13.816 1.00 91.08 163 A 1 
ATOM 1218 C CB  . ALA A 1 163 ? -0.557  1.834   -11.054 1.00 91.89 163 A 1 
ATOM 1219 N N   . VAL A 1 164 ? -2.734  3.210   -13.851 1.00 93.85 164 A 1 
ATOM 1220 C CA  . VAL A 1 164 ? -3.060  3.142   -15.281 1.00 93.59 164 A 1 
ATOM 1221 C C   . VAL A 1 164 ? -2.665  4.455   -15.945 1.00 92.06 164 A 1 
ATOM 1222 O O   . VAL A 1 164 ? -3.271  5.486   -15.674 1.00 90.29 164 A 1 
ATOM 1223 C CB  . VAL A 1 164 ? -4.554  2.847   -15.498 1.00 94.22 164 A 1 
ATOM 1224 C CG1 . VAL A 1 164 ? -4.952  2.967   -16.974 1.00 93.00 164 A 1 
ATOM 1225 C CG2 . VAL A 1 164 ? -4.897  1.426   -15.027 1.00 92.87 164 A 1 
ATOM 1226 N N   . THR A 1 165 ? -1.684  4.430   -16.844 1.00 90.72 165 A 1 
ATOM 1227 C CA  . THR A 1 165 ? -1.120  5.660   -17.440 1.00 89.32 165 A 1 
ATOM 1228 C C   . THR A 1 165 ? -2.139  6.431   -18.280 1.00 89.37 165 A 1 
ATOM 1229 O O   . THR A 1 165 ? -2.337  7.628   -18.079 1.00 88.48 165 A 1 
ATOM 1230 C CB  . THR A 1 165 ? 0.111   5.331   -18.298 1.00 87.10 165 A 1 
ATOM 1231 O OG1 . THR A 1 165 ? 0.983   4.457   -17.622 1.00 83.11 165 A 1 
ATOM 1232 C CG2 . THR A 1 165 ? 0.908   6.583   -18.665 1.00 81.55 165 A 1 
ATOM 1233 N N   . ASP A 1 166 ? -2.815  5.747   -19.205 1.00 89.25 166 A 1 
ATOM 1234 C CA  . ASP A 1 166 ? -3.806  6.360   -20.094 1.00 89.67 166 A 1 
ATOM 1235 C C   . ASP A 1 166 ? -5.130  5.578   -20.056 1.00 90.86 166 A 1 
ATOM 1236 O O   . ASP A 1 166 ? -5.385  4.711   -20.899 1.00 91.15 166 A 1 
ATOM 1237 C CB  . ASP A 1 166 ? -3.232  6.492   -21.512 1.00 88.85 166 A 1 
ATOM 1238 C CG  . ASP A 1 166 ? -4.149  7.291   -22.449 1.00 87.43 166 A 1 
ATOM 1239 O OD1 . ASP A 1 166 ? -5.344  7.508   -22.119 1.00 85.26 166 A 1 
ATOM 1240 O OD2 . ASP A 1 166 ? -3.650  7.659   -23.534 1.00 83.98 166 A 1 
ATOM 1241 N N   . PRO A 1 167 ? -6.008  5.865   -19.082 1.00 93.96 167 A 1 
ATOM 1242 C CA  . PRO A 1 167 ? -7.273  5.144   -18.944 1.00 95.25 167 A 1 
ATOM 1243 C C   . PRO A 1 167 ? -8.273  5.426   -20.076 1.00 96.13 167 A 1 
ATOM 1244 O O   . PRO A 1 167 ? -9.236  4.677   -20.227 1.00 96.09 167 A 1 
ATOM 1245 C CB  . PRO A 1 167 ? -7.810  5.568   -17.574 1.00 95.15 167 A 1 
ATOM 1246 C CG  . PRO A 1 167 ? -7.232  6.970   -17.379 1.00 93.55 167 A 1 
ATOM 1247 C CD  . PRO A 1 167 ? -5.859  6.868   -18.031 1.00 94.80 167 A 1 
ATOM 1248 N N   . VAL A 1 168 ? -8.066  6.471   -20.882 1.00 95.27 168 A 1 
ATOM 1249 C CA  . VAL A 1 168 ? -8.916  6.775   -22.050 1.00 95.31 168 A 1 
ATOM 1250 C C   . VAL A 1 168 ? -8.536  5.878   -23.226 1.00 95.25 168 A 1 
ATOM 1251 O O   . VAL A 1 168 ? -9.402  5.215   -23.802 1.00 94.87 168 A 1 
ATOM 1252 C CB  . VAL A 1 168 ? -8.845  8.270   -22.430 1.00 95.34 168 A 1 
ATOM 1253 C CG1 . VAL A 1 168 ? -9.696  8.582   -23.669 1.00 93.81 168 A 1 
ATOM 1254 C CG2 . VAL A 1 168 ? -9.354  9.153   -21.284 1.00 93.79 168 A 1 
ATOM 1255 N N   . THR A 1 169 ? -7.250  5.790   -23.557 1.00 91.84 169 A 1 
ATOM 1256 C CA  . THR A 1 169 ? -6.762  4.885   -24.612 1.00 91.33 169 A 1 
ATOM 1257 C C   . THR A 1 169 ? -7.004  3.418   -24.250 1.00 92.18 169 A 1 
ATOM 1258 O O   . THR A 1 169 ? -7.456  2.651   -25.104 1.00 92.10 169 A 1 
ATOM 1259 C CB  . THR A 1 169 ? -5.278  5.149   -24.916 1.00 90.16 169 A 1 
ATOM 1260 O OG1 . THR A 1 169 ? -5.148  6.472   -25.396 1.00 86.57 169 A 1 
ATOM 1261 C CG2 . THR A 1 169 ? -4.736  4.252   -26.021 1.00 85.24 169 A 1 
ATOM 1262 N N   . ALA A 1 170 ? -6.856  3.060   -22.970 1.00 94.11 170 A 1 
ATOM 1263 C CA  . ALA A 1 170 ? -7.201  1.743   -22.423 1.00 94.71 170 A 1 
ATOM 1264 C C   . ALA A 1 170 ? -8.722  1.457   -22.375 1.00 95.69 170 A 1 
ATOM 1265 O O   . ALA A 1 170 ? -9.143  0.386   -21.936 1.00 95.86 170 A 1 
ATOM 1266 C CB  . ALA A 1 170 ? -6.571  1.638   -21.031 1.00 94.76 170 A 1 
ATOM 1267 N N   . ARG A 1 171 ? -9.563  2.401   -22.797 1.00 96.56 171 A 1 
ATOM 1268 C CA  . ARG A 1 171 ? -11.037 2.285   -22.844 1.00 97.05 171 A 1 
ATOM 1269 C C   . ARG A 1 171 ? -11.684 1.963   -21.490 1.00 97.70 171 A 1 
ATOM 1270 O O   . ARG A 1 171 ? -12.763 1.371   -21.450 1.00 97.38 171 A 1 
ATOM 1271 C CB  . ARG A 1 171 ? -11.475 1.295   -23.936 1.00 96.58 171 A 1 
ATOM 1272 C CG  . ARG A 1 171 ? -10.838 1.574   -25.301 1.00 94.26 171 A 1 
ATOM 1273 C CD  . ARG A 1 171 ? -11.268 0.480   -26.268 1.00 90.25 171 A 1 
ATOM 1274 N NE  . ARG A 1 171 ? -10.608 0.644   -27.569 1.00 81.32 171 A 1 
ATOM 1275 C CZ  . ARG A 1 171 ? -10.570 -0.247  -28.539 1.00 70.36 171 A 1 
ATOM 1276 N NH1 . ARG A 1 171 ? -11.204 -1.384  -28.446 1.00 62.82 171 A 1 
ATOM 1277 N NH2 . ARG A 1 171 ? -9.881  -0.005  -29.619 1.00 63.26 171 A 1 
ATOM 1278 N N   . LEU A 1 172 ? -11.045 2.348   -20.407 1.00 97.26 172 A 1 
ATOM 1279 C CA  . LEU A 1 172 ? -11.600 2.235   -19.055 1.00 97.72 172 A 1 
ATOM 1280 C C   . LEU A 1 172 ? -12.592 3.365   -18.766 1.00 97.98 172 A 1 
ATOM 1281 O O   . LEU A 1 172 ? -13.581 3.163   -18.064 1.00 97.72 172 A 1 
ATOM 1282 C CB  . LEU A 1 172 ? -10.449 2.241   -18.039 1.00 97.92 172 A 1 
ATOM 1283 C CG  . LEU A 1 172 ? -9.499  1.035   -18.150 1.00 97.58 172 A 1 
ATOM 1284 C CD1 . LEU A 1 172 ? -8.312  1.238   -17.216 1.00 96.77 172 A 1 
ATOM 1285 C CD2 . LEU A 1 172 ? -10.190 -0.276  -17.762 1.00 96.48 172 A 1 
ATOM 1286 N N   . VAL A 1 173 ? -12.338 4.543   -19.327 1.00 97.71 173 A 1 
ATOM 1287 C CA  . VAL A 1 173 ? -13.202 5.730   -19.253 1.00 97.66 173 A 1 
ATOM 1288 C C   . VAL A 1 173 ? -13.180 6.476   -20.589 1.00 97.42 173 A 1 
ATOM 1289 O O   . VAL A 1 173 ? -12.216 6.385   -21.347 1.00 97.01 173 A 1 
ATOM 1290 C CB  . VAL A 1 173 ? -12.782 6.676   -18.109 1.00 97.59 173 A 1 
ATOM 1291 C CG1 . VAL A 1 173 ? -12.940 6.019   -16.733 1.00 96.61 173 A 1 
ATOM 1292 C CG2 . VAL A 1 173 ? -11.336 7.176   -18.238 1.00 96.29 173 A 1 
ATOM 1293 N N   . THR A 1 174 ? -14.237 7.243   -20.876 1.00 97.64 174 A 1 
ATOM 1294 C CA  . THR A 1 174 ? -14.296 8.101   -22.079 1.00 97.24 174 A 1 
ATOM 1295 C C   . THR A 1 174 ? -13.699 9.494   -21.860 1.00 96.84 174 A 1 
ATOM 1296 O O   . THR A 1 174 ? -13.375 10.184  -22.826 1.00 95.18 174 A 1 
ATOM 1297 C CB  . THR A 1 174 ? -15.736 8.240   -22.592 1.00 96.89 174 A 1 
ATOM 1298 O OG1 . THR A 1 174 ? -16.603 8.709   -21.583 1.00 93.53 174 A 1 
ATOM 1299 C CG2 . THR A 1 174 ? -16.278 6.918   -23.118 1.00 91.67 174 A 1 
ATOM 1300 N N   . SER A 1 175 ? -13.558 9.904   -20.602 1.00 94.95 175 A 1 
ATOM 1301 C CA  . SER A 1 175 ? -13.003 11.197  -20.193 1.00 94.44 175 A 1 
ATOM 1302 C C   . SER A 1 175 ? -12.365 11.091  -18.805 1.00 94.67 175 A 1 
ATOM 1303 O O   . SER A 1 175 ? -12.698 10.194  -18.038 1.00 93.81 175 A 1 
ATOM 1304 C CB  . SER A 1 175 ? -14.116 12.241  -20.191 1.00 93.24 175 A 1 
ATOM 1305 O OG  . SER A 1 175 ? -13.586 13.501  -19.856 1.00 89.50 175 A 1 
ATOM 1306 N N   . LEU A 1 176 ? -11.458 12.002  -18.473 1.00 93.16 176 A 1 
ATOM 1307 C CA  . LEU A 1 176 ? -10.740 12.011  -17.191 1.00 92.91 176 A 1 
ATOM 1308 C C   . LEU A 1 176 ? -11.497 12.744  -16.074 1.00 93.91 176 A 1 
ATOM 1309 O O   . LEU A 1 176 ? -11.171 12.592  -14.902 1.00 93.02 176 A 1 
ATOM 1310 C CB  . LEU A 1 176 ? -9.350  12.635  -17.412 1.00 91.72 176 A 1 
ATOM 1311 C CG  . LEU A 1 176 ? -8.470  11.902  -18.442 1.00 90.07 176 A 1 
ATOM 1312 C CD1 . LEU A 1 176 ? -7.174  12.680  -18.668 1.00 87.17 176 A 1 
ATOM 1313 C CD2 . LEU A 1 176 ? -8.128  10.485  -18.000 1.00 87.57 176 A 1 
ATOM 1314 N N   . ASP A 1 177 ? -12.498 13.540  -16.420 1.00 92.73 177 A 1 
ATOM 1315 C CA  . ASP A 1 177 ? -13.297 14.330  -15.474 1.00 93.08 177 A 1 
ATOM 1316 C C   . ASP A 1 177 ? -14.367 13.511  -14.731 1.00 93.79 177 A 1 
ATOM 1317 O O   . ASP A 1 177 ? -15.008 14.023  -13.809 1.00 91.40 177 A 1 
ATOM 1318 C CB  . ASP A 1 177 ? -13.912 15.541  -16.202 1.00 91.84 177 A 1 
ATOM 1319 C CG  . ASP A 1 177 ? -14.947 15.181  -17.280 1.00 86.92 177 A 1 
ATOM 1320 O OD1 . ASP A 1 177 ? -14.878 14.061  -17.833 1.00 78.02 177 A 1 
ATOM 1321 O OD2 . ASP A 1 177 ? -15.778 16.048  -17.613 1.00 79.20 177 A 1 
ATOM 1322 N N   . ARG A 1 178 ? -14.546 12.238  -15.104 1.00 95.46 178 A 1 
ATOM 1323 C CA  . ARG A 1 178 ? -15.514 11.307  -14.512 1.00 95.48 178 A 1 
ATOM 1324 C C   . ARG A 1 178 ? -15.111 9.850   -14.750 1.00 96.27 178 A 1 
ATOM 1325 O O   . ARG A 1 178 ? -14.288 9.559   -15.617 1.00 94.46 178 A 1 
ATOM 1326 C CB  . ARG A 1 178 ? -16.910 11.595  -15.080 1.00 92.61 178 A 1 
ATOM 1327 C CG  . ARG A 1 178 ? -16.982 11.376  -16.597 1.00 87.14 178 A 1 
ATOM 1328 C CD  . ARG A 1 178 ? -18.384 11.689  -17.096 1.00 85.56 178 A 1 
ATOM 1329 N NE  . ARG A 1 178 ? -18.475 11.422  -18.533 1.00 78.24 178 A 1 
ATOM 1330 C CZ  . ARG A 1 178 ? -19.522 11.643  -19.294 1.00 72.30 178 A 1 
ATOM 1331 N NH1 . ARG A 1 178 ? -20.619 12.156  -18.807 1.00 67.26 178 A 1 
ATOM 1332 N NH2 . ARG A 1 178 ? -19.474 11.341  -20.558 1.00 64.47 178 A 1 
ATOM 1333 N N   . GLY A 1 179 ? -15.734 8.925   -14.022 1.00 96.09 179 A 1 
ATOM 1334 C CA  . GLY A 1 179 ? -15.706 7.507   -14.362 1.00 96.35 179 A 1 
ATOM 1335 C C   . GLY A 1 179 ? -16.651 7.159   -15.524 1.00 96.73 179 A 1 
ATOM 1336 O O   . GLY A 1 179 ? -17.326 8.018   -16.097 1.00 95.68 179 A 1 
ATOM 1337 N N   . GLU A 1 180 ? -16.725 5.875   -15.871 1.00 96.75 180 A 1 
ATOM 1338 C CA  . GLU A 1 180 ? -17.587 5.346   -16.928 1.00 96.96 180 A 1 
ATOM 1339 C C   . GLU A 1 180 ? -18.357 4.120   -16.419 1.00 97.48 180 A 1 
ATOM 1340 O O   . GLU A 1 180 ? -17.775 3.080   -16.113 1.00 95.16 180 A 1 
ATOM 1341 C CB  . GLU A 1 180 ? -16.738 5.015   -18.164 1.00 95.42 180 A 1 
ATOM 1342 C CG  . GLU A 1 180 ? -17.578 4.669   -19.399 1.00 91.80 180 A 1 
ATOM 1343 C CD  . GLU A 1 180 ? -18.346 5.876   -19.960 1.00 92.37 180 A 1 
ATOM 1344 O OE1 . GLU A 1 180 ? -19.560 5.755   -20.210 1.00 83.25 180 A 1 
ATOM 1345 O OE2 . GLU A 1 180 ? -17.695 6.934   -20.184 1.00 84.02 180 A 1 
ATOM 1346 N N   . GLY A 1 181 ? -19.686 4.230   -16.303 1.00 97.20 181 A 1 
ATOM 1347 C CA  . GLY A 1 181 ? -20.512 3.156   -15.754 1.00 97.25 181 A 1 
ATOM 1348 C C   . GLY A 1 181 ? -20.078 2.764   -14.332 1.00 97.89 181 A 1 
ATOM 1349 O O   . GLY A 1 181 ? -20.169 3.561   -13.405 1.00 96.52 181 A 1 
ATOM 1350 N N   . ASN A 1 182 ? -19.611 1.527   -14.173 1.00 97.93 182 A 1 
ATOM 1351 C CA  . ASN A 1 182 ? -19.111 0.994   -12.905 1.00 98.25 182 A 1 
ATOM 1352 C C   . ASN A 1 182 ? -17.587 1.151   -12.726 1.00 98.52 182 A 1 
ATOM 1353 O O   . ASN A 1 182 ? -17.049 0.602   -11.765 1.00 98.26 182 A 1 
ATOM 1354 C CB  . ASN A 1 182 ? -19.556 -0.477  -12.790 1.00 98.11 182 A 1 
ATOM 1355 C CG  . ASN A 1 182 ? -18.895 -1.369  -13.827 1.00 98.09 182 A 1 
ATOM 1356 O OD1 . ASN A 1 182 ? -19.016 -1.153  -15.022 1.00 94.69 182 A 1 
ATOM 1357 N ND2 . ASN A 1 182 ? -18.189 -2.384  -13.412 1.00 95.27 182 A 1 
ATOM 1358 N N   . VAL A 1 183 ? -16.894 1.856   -13.624 1.00 98.20 183 A 1 
ATOM 1359 C CA  . VAL A 1 183 ? -15.427 1.946   -13.673 1.00 98.43 183 A 1 
ATOM 1360 C C   . VAL A 1 183 ? -14.947 3.360   -13.337 1.00 98.42 183 A 1 
ATOM 1361 O O   . VAL A 1 183 ? -15.424 4.343   -13.896 1.00 98.07 183 A 1 
ATOM 1362 C CB  . VAL A 1 183 ? -14.879 1.486   -15.041 1.00 98.35 183 A 1 
ATOM 1363 C CG1 . VAL A 1 183 ? -13.342 1.410   -15.028 1.00 96.89 183 A 1 
ATOM 1364 C CG2 . VAL A 1 183 ? -15.400 0.100   -15.443 1.00 96.60 183 A 1 
ATOM 1365 N N   . THR A 1 184 ? -13.973 3.467   -12.436 1.00 98.26 184 A 1 
ATOM 1366 C CA  . THR A 1 184 ? -13.189 4.694   -12.184 1.00 98.29 184 A 1 
ATOM 1367 C C   . THR A 1 184 ? -11.833 4.321   -11.594 1.00 98.28 184 A 1 
ATOM 1368 O O   . THR A 1 184 ? -11.539 3.137   -11.432 1.00 98.08 184 A 1 
ATOM 1369 C CB  . THR A 1 184 ? -13.957 5.661   -11.270 1.00 98.13 184 A 1 
ATOM 1370 O OG1 . THR A 1 184 ? -13.292 6.906   -11.227 1.00 95.95 184 A 1 
ATOM 1371 C CG2 . THR A 1 184 ? -14.103 5.165   -9.828  1.00 95.79 184 A 1 
ATOM 1372 N N   . GLY A 1 185 ? -10.981 5.280   -11.258 1.00 97.71 185 A 1 
ATOM 1373 C CA  . GLY A 1 185 ? -9.732  4.964   -10.575 1.00 97.45 185 A 1 
ATOM 1374 C C   . GLY A 1 185 ? -8.672  6.052   -10.624 1.00 97.36 185 A 1 
ATOM 1375 O O   . GLY A 1 185 ? -8.978  7.245   -10.667 1.00 96.40 185 A 1 
ATOM 1376 N N   . LEU A 1 186 ? -7.415  5.614   -10.573 1.00 97.01 186 A 1 
ATOM 1377 C CA  . LEU A 1 186 ? -6.233  6.448   -10.445 1.00 96.56 186 A 1 
ATOM 1378 C C   . LEU A 1 186 ? -5.264  6.220   -11.609 1.00 96.09 186 A 1 
ATOM 1379 O O   . LEU A 1 186 ? -4.901  5.082   -11.922 1.00 94.85 186 A 1 
ATOM 1380 C CB  . LEU A 1 186 ? -5.610  6.188   -9.070  1.00 95.80 186 A 1 
ATOM 1381 C CG  . LEU A 1 186 ? -4.379  7.055   -8.759  1.00 94.39 186 A 1 
ATOM 1382 C CD1 . LEU A 1 186 ? -4.310  7.325   -7.261  1.00 88.29 186 A 1 
ATOM 1383 C CD2 . LEU A 1 186 ? -3.068  6.366   -9.160  1.00 88.05 186 A 1 
ATOM 1384 N N   . SER A 1 187 ? -4.824  7.322   -12.203 1.00 94.35 187 A 1 
ATOM 1385 C CA  . SER A 1 187 ? -3.793  7.343   -13.241 1.00 93.24 187 A 1 
ATOM 1386 C C   . SER A 1 187 ? -2.409  7.595   -12.640 1.00 92.00 187 A 1 
ATOM 1387 O O   . SER A 1 187 ? -2.248  8.447   -11.762 1.00 90.44 187 A 1 
ATOM 1388 C CB  . SER A 1 187 ? -4.134  8.401   -14.287 1.00 92.59 187 A 1 
ATOM 1389 O OG  . SER A 1 187 ? -3.115  8.488   -15.262 1.00 89.22 187 A 1 
ATOM 1390 N N   . ASP A 1 188 ? -1.419  6.891   -13.167 1.00 89.66 188 A 1 
ATOM 1391 C CA  . ASP A 1 188 ? 0.009   7.079   -12.889 1.00 87.82 188 A 1 
ATOM 1392 C C   . ASP A 1 188 ? 0.719   7.943   -13.946 1.00 86.92 188 A 1 
ATOM 1393 O O   . ASP A 1 188 ? 1.946   7.940   -14.049 1.00 84.62 188 A 1 
ATOM 1394 C CB  . ASP A 1 188 ? 0.685   5.715   -12.691 1.00 86.21 188 A 1 
ATOM 1395 C CG  . ASP A 1 188 ? 0.838   4.889   -13.973 1.00 85.28 188 A 1 
ATOM 1396 O OD1 . ASP A 1 188 ? 0.174   5.211   -14.980 1.00 82.79 188 A 1 
ATOM 1397 O OD2 . ASP A 1 188 ? 1.621   3.918   -13.950 1.00 82.18 188 A 1 
ATOM 1398 N N   . ALA A 1 189 ? -0.039  8.701   -14.740 1.00 87.48 189 A 1 
ATOM 1399 C CA  . ALA A 1 189 ? 0.539   9.618   -15.713 1.00 86.61 189 A 1 
ATOM 1400 C C   . ALA A 1 189 ? 1.473   10.629  -15.033 1.00 86.20 189 A 1 
ATOM 1401 O O   . ALA A 1 189 ? 1.103   11.336  -14.093 1.00 84.88 189 A 1 
ATOM 1402 C CB  . ALA A 1 189 ? -0.572  10.313  -16.503 1.00 85.25 189 A 1 
ATOM 1403 N N   . ILE A 1 190 ? 2.680   10.727  -15.573 1.00 86.48 190 A 1 
ATOM 1404 C CA  . ILE A 1 190 ? 3.759   11.594  -15.091 1.00 86.45 190 A 1 
ATOM 1405 C C   . ILE A 1 190 ? 4.129   12.638  -16.153 1.00 86.18 190 A 1 
ATOM 1406 O O   . ILE A 1 190 ? 3.900   12.418  -17.345 1.00 85.41 190 A 1 
ATOM 1407 C CB  . ILE A 1 190 ? 4.979   10.747  -14.662 1.00 85.11 190 A 1 
ATOM 1408 C CG1 . ILE A 1 190 ? 5.456   9.812   -15.796 1.00 83.70 190 A 1 
ATOM 1409 C CG2 . ILE A 1 190 ? 4.658   9.983   -13.365 1.00 81.49 190 A 1 
ATOM 1410 C CD1 . ILE A 1 190 ? 6.749   9.071   -15.481 1.00 80.65 190 A 1 
ATOM 1411 N N   . PRO A 1 191 ? 4.751   13.771  -15.762 1.00 84.89 191 A 1 
ATOM 1412 C CA  . PRO A 1 191 ? 5.167   14.819  -16.695 1.00 84.94 191 A 1 
ATOM 1413 C C   . PRO A 1 191 ? 6.423   14.412  -17.489 1.00 87.36 191 A 1 
ATOM 1414 O O   . PRO A 1 191 ? 7.487   15.026  -17.389 1.00 87.39 191 A 1 
ATOM 1415 C CB  . PRO A 1 191 ? 5.333   16.068  -15.817 1.00 83.00 191 A 1 
ATOM 1416 C CG  . PRO A 1 191 ? 5.796   15.493  -14.483 1.00 81.08 191 A 1 
ATOM 1417 C CD  . PRO A 1 191 ? 5.001   14.190  -14.384 1.00 82.45 191 A 1 
ATOM 1418 N N   . THR A 1 192 ? 6.301   13.373  -18.315 1.00 89.54 192 A 1 
ATOM 1419 C CA  . THR A 1 192 ? 7.389   12.753  -19.096 1.00 91.15 192 A 1 
ATOM 1420 C C   . THR A 1 192 ? 8.235   13.768  -19.873 1.00 91.88 192 A 1 
ATOM 1421 O O   . THR A 1 192 ? 9.466   13.703  -19.856 1.00 91.79 192 A 1 
ATOM 1422 C CB  . THR A 1 192 ? 6.783   11.730  -20.071 1.00 91.45 192 A 1 
ATOM 1423 O OG1 . THR A 1 192 ? 6.214   10.681  -19.325 1.00 89.84 192 A 1 
ATOM 1424 C CG2 . THR A 1 192 ? 7.786   11.102  -21.029 1.00 89.85 192 A 1 
ATOM 1425 N N   . VAL A 1 193 ? 7.602   14.738  -20.530 1.00 89.52 193 A 1 
ATOM 1426 C CA  . VAL A 1 193 ? 8.301   15.772  -21.316 1.00 90.79 193 A 1 
ATOM 1427 C C   . VAL A 1 193 ? 9.228   16.619  -20.433 1.00 91.38 193 A 1 
ATOM 1428 O O   . VAL A 1 193 ? 10.366  16.906  -20.817 1.00 91.60 193 A 1 
ATOM 1429 C CB  . VAL A 1 193 ? 7.274   16.654  -22.058 1.00 91.45 193 A 1 
ATOM 1430 C CG1 . VAL A 1 193 ? 7.939   17.808  -22.818 1.00 90.47 193 A 1 
ATOM 1431 C CG2 . VAL A 1 193 ? 6.474   15.832  -23.080 1.00 89.32 193 A 1 
ATOM 1432 N N   . ASP A 1 194 ? 8.785   16.988  -19.242 1.00 88.31 194 A 1 
ATOM 1433 C CA  . ASP A 1 194 ? 9.569   17.799  -18.304 1.00 86.70 194 A 1 
ATOM 1434 C C   . ASP A 1 194 ? 10.651  16.967  -17.605 1.00 88.13 194 A 1 
ATOM 1435 O O   . ASP A 1 194 ? 11.767  17.457  -17.410 1.00 88.33 194 A 1 
ATOM 1436 C CB  . ASP A 1 194 ? 8.634   18.495  -17.309 1.00 85.10 194 A 1 
ATOM 1437 C CG  . ASP A 1 194 ? 7.687   19.497  -17.994 1.00 81.70 194 A 1 
ATOM 1438 O OD1 . ASP A 1 194 ? 8.092   20.120  -19.020 1.00 77.75 194 A 1 
ATOM 1439 O OD2 . ASP A 1 194 ? 6.555   19.644  -17.495 1.00 75.94 194 A 1 
ATOM 1440 N N   . HIS A 1 195 ? 10.380  15.682  -17.333 1.00 91.30 195 A 1 
ATOM 1441 C CA  . HIS A 1 195 ? 11.391  14.741  -16.849 1.00 91.76 195 A 1 
ATOM 1442 C C   . HIS A 1 195 ? 12.556  14.585  -17.831 1.00 93.29 195 A 1 
ATOM 1443 O O   . HIS A 1 195 ? 13.715  14.639  -17.421 1.00 93.76 195 A 1 
ATOM 1444 C CB  . HIS A 1 195 ? 10.752  13.365  -16.607 1.00 90.66 195 A 1 
ATOM 1445 C CG  . HIS A 1 195 ? 9.827   13.278  -15.423 1.00 89.18 195 A 1 
ATOM 1446 N ND1 . HIS A 1 195 ? 9.118   12.147  -15.061 1.00 83.94 195 A 1 
ATOM 1447 C CD2 . HIS A 1 195 ? 9.592   14.232  -14.470 1.00 83.30 195 A 1 
ATOM 1448 C CE1 . HIS A 1 195 ? 8.477   12.417  -13.917 1.00 84.05 195 A 1 
ATOM 1449 N NE2 . HIS A 1 195 ? 8.738   13.677  -13.523 1.00 84.02 195 A 1 
ATOM 1450 N N   . ILE A 1 196 ? 12.283  14.462  -19.134 1.00 93.64 196 A 1 
ATOM 1451 C CA  . ILE A 1 196 ? 13.327  14.394  -20.168 1.00 94.73 196 A 1 
ATOM 1452 C C   . ILE A 1 196 ? 14.158  15.684  -20.182 1.00 95.16 196 A 1 
ATOM 1453 O O   . ILE A 1 196 ? 15.386  15.631  -20.282 1.00 95.53 196 A 1 
ATOM 1454 C CB  . ILE A 1 196 ? 12.690  14.076  -21.539 1.00 95.22 196 A 1 
ATOM 1455 C CG1 . ILE A 1 196 ? 12.173  12.615  -21.526 1.00 94.22 196 A 1 
ATOM 1456 C CG2 . ILE A 1 196 ? 13.690  14.270  -22.693 1.00 94.97 196 A 1 
ATOM 1457 C CD1 . ILE A 1 196 ? 11.280  12.266  -22.715 1.00 92.14 196 A 1 
ATOM 1458 N N   . GLY A 1 197 ? 13.515  16.841  -20.017 1.00 93.76 197 A 1 
ATOM 1459 C CA  . GLY A 1 197 ? 14.213  18.121  -19.884 1.00 92.90 197 A 1 
ATOM 1460 C C   . GLY A 1 197 ? 15.097  18.205  -18.639 1.00 92.89 197 A 1 
ATOM 1461 O O   . GLY A 1 197 ? 16.235  18.673  -18.720 1.00 92.99 197 A 1 
ATOM 1462 N N   . MET A 1 198 ? 14.612  17.723  -17.493 1.00 93.43 198 A 1 
ATOM 1463 C CA  . MET A 1 198 ? 15.396  17.616  -16.256 1.00 93.02 198 A 1 
ATOM 1464 C C   . MET A 1 198 ? 16.598  16.684  -16.443 1.00 93.97 198 A 1 
ATOM 1465 O O   . MET A 1 198 ? 17.722  17.047  -16.093 1.00 94.10 198 A 1 
ATOM 1466 C CB  . MET A 1 198 ? 14.485  17.133  -15.118 1.00 91.60 198 A 1 
ATOM 1467 C CG  . MET A 1 198 ? 15.221  17.053  -13.774 1.00 89.65 198 A 1 
ATOM 1468 S SD  . MET A 1 198 ? 14.281  16.296  -12.428 1.00 88.46 198 A 1 
ATOM 1469 C CE  . MET A 1 198 ? 12.970  17.512  -12.169 1.00 83.26 198 A 1 
ATOM 1470 N N   . PHE A 1 199 ? 16.384  15.522  -17.057 1.00 94.52 199 A 1 
ATOM 1471 C CA  . PHE A 1 199 ? 17.443  14.544  -17.304 1.00 95.24 199 A 1 
ATOM 1472 C C   . PHE A 1 199 ? 18.541  15.108  -18.202 1.00 95.77 199 A 1 
ATOM 1473 O O   . PHE A 1 199 ? 19.726  14.983  -17.886 1.00 96.08 199 A 1 
ATOM 1474 C CB  . PHE A 1 199 ? 16.828  13.274  -17.893 1.00 95.69 199 A 1 
ATOM 1475 C CG  . PHE A 1 199 ? 17.726  12.048  -17.914 1.00 96.11 199 A 1 
ATOM 1476 C CD1 . PHE A 1 199 ? 17.441  11.007  -18.822 1.00 94.99 199 A 1 
ATOM 1477 C CD2 . PHE A 1 199 ? 18.781  11.890  -16.998 1.00 94.96 199 A 1 
ATOM 1478 C CE1 . PHE A 1 199 ? 18.189  9.817   -18.796 1.00 94.81 199 A 1 
ATOM 1479 C CE2 . PHE A 1 199 ? 19.538  10.709  -16.982 1.00 94.52 199 A 1 
ATOM 1480 C CZ  . PHE A 1 199 ? 19.237  9.669   -17.873 1.00 96.50 199 A 1 
ATOM 1481 N N   . GLN A 1 200 ? 18.165  15.822  -19.273 1.00 97.13 200 A 1 
ATOM 1482 C CA  . GLN A 1 200 ? 19.131  16.512  -20.124 1.00 97.17 200 A 1 
ATOM 1483 C C   . GLN A 1 200 ? 19.934  17.566  -19.348 1.00 97.05 200 A 1 
ATOM 1484 O O   . GLN A 1 200 ? 21.151  17.635  -19.509 1.00 96.71 200 A 1 
ATOM 1485 C CB  . GLN A 1 200 ? 18.408  17.158  -21.312 1.00 97.03 200 A 1 
ATOM 1486 C CG  . GLN A 1 200 ? 19.416  17.764  -22.296 1.00 95.51 200 A 1 
ATOM 1487 C CD  . GLN A 1 200 ? 18.741  18.509  -23.435 1.00 94.28 200 A 1 
ATOM 1488 O OE1 . GLN A 1 200 ? 18.045  19.492  -23.240 1.00 86.35 200 A 1 
ATOM 1489 N NE2 . GLN A 1 200 ? 18.943  18.088  -24.660 1.00 84.95 200 A 1 
ATOM 1490 N N   . LYS A 1 201 ? 19.295  18.373  -18.504 1.00 95.82 201 A 1 
ATOM 1491 C CA  . LYS A 1 201 ? 19.976  19.408  -17.712 1.00 95.02 201 A 1 
ATOM 1492 C C   . LYS A 1 201 ? 20.980  18.822  -16.722 1.00 95.86 201 A 1 
ATOM 1493 O O   . LYS A 1 201 ? 22.067  19.368  -16.584 1.00 95.42 201 A 1 
ATOM 1494 C CB  . LYS A 1 201 ? 18.955  20.254  -16.950 1.00 93.54 201 A 1 
ATOM 1495 C CG  . LYS A 1 201 ? 18.198  21.241  -17.845 1.00 84.77 201 A 1 
ATOM 1496 C CD  . LYS A 1 201 ? 17.129  21.920  -16.989 1.00 80.23 201 A 1 
ATOM 1497 C CE  . LYS A 1 201 ? 16.290  22.909  -17.794 1.00 71.58 201 A 1 
ATOM 1498 N NZ  . LYS A 1 201 ? 15.286  23.545  -16.907 1.00 63.97 201 A 1 
ATOM 1499 N N   . ILE A 1 202 ? 20.625  17.728  -16.049 1.00 95.99 202 A 1 
ATOM 1500 C CA  . ILE A 1 202 ? 21.458  17.117  -15.008 1.00 96.58 202 A 1 
ATOM 1501 C C   . ILE A 1 202 ? 22.564  16.253  -15.617 1.00 97.14 202 A 1 
ATOM 1502 O O   . ILE A 1 202 ? 23.719  16.355  -15.211 1.00 97.04 202 A 1 
ATOM 1503 C CB  . ILE A 1 202 ? 20.565  16.331  -14.019 1.00 96.47 202 A 1 
ATOM 1504 C CG1 . ILE A 1 202 ? 19.662  17.319  -13.238 1.00 95.54 202 A 1 
ATOM 1505 C CG2 . ILE A 1 202 ? 21.417  15.494  -13.047 1.00 95.76 202 A 1 
ATOM 1506 C CD1 . ILE A 1 202 ? 18.601  16.648  -12.366 1.00 94.23 202 A 1 
ATOM 1507 N N   . ALA A 1 203 ? 22.223  15.407  -16.591 1.00 97.78 203 A 1 
ATOM 1508 C CA  . ALA A 1 203 ? 23.124  14.387  -17.127 1.00 97.93 203 A 1 
ATOM 1509 C C   . ALA A 1 203 ? 23.739  14.739  -18.490 1.00 98.07 203 A 1 
ATOM 1510 O O   . ALA A 1 203 ? 24.596  14.005  -18.977 1.00 97.54 203 A 1 
ATOM 1511 C CB  . ALA A 1 203 ? 22.370  13.055  -17.146 1.00 97.77 203 A 1 
ATOM 1512 N N   . GLY A 1 204 ? 23.315  15.843  -19.128 1.00 97.84 204 A 1 
ATOM 1513 C CA  . GLY A 1 204 ? 23.850  16.272  -20.426 1.00 97.73 204 A 1 
ATOM 1514 C C   . GLY A 1 204 ? 23.504  15.346  -21.600 1.00 98.08 204 A 1 
ATOM 1515 O O   . GLY A 1 204 ? 24.228  15.327  -22.596 1.00 97.24 204 A 1 
ATOM 1516 N N   . ILE A 1 205 ? 22.412  14.581  -21.492 1.00 97.78 205 A 1 
ATOM 1517 C CA  . ILE A 1 205 ? 21.995  13.578  -22.482 1.00 97.76 205 A 1 
ATOM 1518 C C   . ILE A 1 205 ? 21.689  14.226  -23.845 1.00 98.14 205 A 1 
ATOM 1519 O O   . ILE A 1 205 ? 20.900  15.161  -23.941 1.00 97.69 205 A 1 
ATOM 1520 C CB  . ILE A 1 205 ? 20.774  12.787  -21.956 1.00 96.38 205 A 1 
ATOM 1521 C CG1 . ILE A 1 205 ? 21.045  12.085  -20.605 1.00 92.65 205 A 1 
ATOM 1522 C CG2 . ILE A 1 205 ? 20.264  11.755  -22.973 1.00 91.86 205 A 1 
ATOM 1523 C CD1 . ILE A 1 205 ? 22.146  11.030  -20.622 1.00 90.19 205 A 1 
ATOM 1524 N N   . LYS A 1 206 ? 22.271  13.683  -24.920 1.00 98.35 206 A 1 
ATOM 1525 C CA  . LYS A 1 206 ? 21.988  14.007  -26.334 1.00 98.37 206 A 1 
ATOM 1526 C C   . LYS A 1 206 ? 21.361  12.842  -27.089 1.00 98.57 206 A 1 
ATOM 1527 O O   . LYS A 1 206 ? 20.681  13.046  -28.088 1.00 98.19 206 A 1 
ATOM 1528 C CB  . LYS A 1 206 ? 23.282  14.406  -27.042 1.00 97.99 206 A 1 
ATOM 1529 C CG  . LYS A 1 206 ? 23.925  15.645  -26.429 1.00 95.80 206 A 1 
ATOM 1530 C CD  . LYS A 1 206 ? 25.270  15.902  -27.101 1.00 90.54 206 A 1 
ATOM 1531 C CE  . LYS A 1 206 ? 25.952  17.059  -26.385 1.00 83.07 206 A 1 
ATOM 1532 N NZ  . LYS A 1 206 ? 27.342  17.220  -26.864 1.00 71.80 206 A 1 
ATOM 1533 N N   . THR A 1 207 ? 21.608  11.620  -26.622 1.00 98.69 207 A 1 
ATOM 1534 C CA  . THR A 1 207 ? 21.007  10.390  -27.131 1.00 98.74 207 A 1 
ATOM 1535 C C   . THR A 1 207 ? 20.338  9.647   -25.981 1.00 98.74 207 A 1 
ATOM 1536 O O   . THR A 1 207 ? 20.989  9.324   -24.985 1.00 98.43 207 A 1 
ATOM 1537 C CB  . THR A 1 207 ? 22.030  9.494   -27.842 1.00 98.43 207 A 1 
ATOM 1538 O OG1 . THR A 1 207 ? 23.112  9.159   -27.016 1.00 90.80 207 A 1 
ATOM 1539 C CG2 . THR A 1 207 ? 22.634  10.161  -29.080 1.00 89.49 207 A 1 
ATOM 1540 N N   . LEU A 1 208 ? 19.044  9.388   -26.107 1.00 98.63 208 A 1 
ATOM 1541 C CA  . LEU A 1 208 ? 18.237  8.769   -25.060 1.00 98.63 208 A 1 
ATOM 1542 C C   . LEU A 1 208 ? 17.733  7.399   -25.505 1.00 98.67 208 A 1 
ATOM 1543 O O   . LEU A 1 208 ? 17.206  7.251   -26.606 1.00 98.45 208 A 1 
ATOM 1544 C CB  . LEU A 1 208 ? 17.079  9.712   -24.705 1.00 98.45 208 A 1 
ATOM 1545 C CG  . LEU A 1 208 ? 16.246  9.268   -23.487 1.00 97.96 208 A 1 
ATOM 1546 C CD1 . LEU A 1 208 ? 17.069  9.306   -22.201 1.00 95.88 208 A 1 
ATOM 1547 C CD2 . LEU A 1 208 ? 15.047  10.192  -23.320 1.00 95.91 208 A 1 
ATOM 1548 N N   . GLY A 1 209 ? 17.887  6.400   -24.650 1.00 98.22 209 A 1 
ATOM 1549 C CA  . GLY A 1 209 ? 17.258  5.096   -24.805 1.00 98.08 209 A 1 
ATOM 1550 C C   . GLY A 1 209 ? 15.842  5.079   -24.237 1.00 98.11 209 A 1 
ATOM 1551 O O   . GLY A 1 209 ? 15.586  5.680   -23.195 1.00 97.85 209 A 1 
ATOM 1552 N N   . TYR A 1 210 ? 14.945  4.353   -24.891 1.00 97.87 210 A 1 
ATOM 1553 C CA  . TYR A 1 210 ? 13.625  4.037   -24.364 1.00 97.64 210 A 1 
ATOM 1554 C C   . TYR A 1 210 ? 13.232  2.610   -24.753 1.00 97.64 210 A 1 
ATOM 1555 O O   . TYR A 1 210 ? 13.255  2.251   -25.931 1.00 96.88 210 A 1 
ATOM 1556 C CB  . TYR A 1 210 ? 12.605  5.067   -24.866 1.00 97.07 210 A 1 
ATOM 1557 C CG  . TYR A 1 210 ? 11.229  4.884   -24.261 1.00 96.44 210 A 1 
ATOM 1558 C CD1 . TYR A 1 210 ? 10.123  4.593   -25.080 1.00 93.09 210 A 1 
ATOM 1559 C CD2 . TYR A 1 210 ? 11.057  4.986   -22.870 1.00 93.61 210 A 1 
ATOM 1560 C CE1 . TYR A 1 210 ? 8.851   4.410   -24.512 1.00 92.45 210 A 1 
ATOM 1561 C CE2 . TYR A 1 210 ? 9.787   4.789   -22.296 1.00 92.09 210 A 1 
ATOM 1562 C CZ  . TYR A 1 210 ? 8.681   4.501   -23.119 1.00 93.86 210 A 1 
ATOM 1563 O OH  . TYR A 1 210 ? 7.457   4.302   -22.569 1.00 92.13 210 A 1 
ATOM 1564 N N   . ILE A 1 211 ? 12.924  1.782   -23.757 1.00 97.54 211 A 1 
ATOM 1565 C CA  . ILE A 1 211 ? 12.426  0.414   -23.960 1.00 97.34 211 A 1 
ATOM 1566 C C   . ILE A 1 211 ? 10.947  0.409   -23.593 1.00 96.65 211 A 1 
ATOM 1567 O O   . ILE A 1 211 ? 10.585  0.959   -22.559 1.00 95.86 211 A 1 
ATOM 1568 C CB  . ILE A 1 211 ? 13.241  -0.623  -23.160 1.00 97.44 211 A 1 
ATOM 1569 C CG1 . ILE A 1 211 ? 14.714  -0.630  -23.624 1.00 96.74 211 A 1 
ATOM 1570 C CG2 . ILE A 1 211 ? 12.631  -2.030  -23.328 1.00 96.53 211 A 1 
ATOM 1571 C CD1 . ILE A 1 211 ? 15.650  -1.420  -22.698 1.00 95.64 211 A 1 
ATOM 1572 N N   . TYR A 1 212 ? 10.119  -0.192  -24.437 1.00 96.20 212 A 1 
ATOM 1573 C CA  . TYR A 1 212 ? 8.665   -0.171  -24.271 1.00 95.79 212 A 1 
ATOM 1574 C C   . TYR A 1 212 ? 8.019   -1.501  -24.664 1.00 95.55 212 A 1 
ATOM 1575 O O   . TYR A 1 212 ? 8.545   -2.239  -25.503 1.00 95.16 212 A 1 
ATOM 1576 C CB  . TYR A 1 212 ? 8.072   0.989   -25.080 1.00 95.54 212 A 1 
ATOM 1577 C CG  . TYR A 1 212 ? 8.076   0.794   -26.584 1.00 95.69 212 A 1 
ATOM 1578 C CD1 . TYR A 1 212 ? 9.248   1.028   -27.333 1.00 94.02 212 A 1 
ATOM 1579 C CD2 . TYR A 1 212 ? 6.902   0.368   -27.239 1.00 94.34 212 A 1 
ATOM 1580 C CE1 . TYR A 1 212 ? 9.247   0.845   -28.726 1.00 92.97 212 A 1 
ATOM 1581 C CE2 . TYR A 1 212 ? 6.897   0.181   -28.634 1.00 92.83 212 A 1 
ATOM 1582 C CZ  . TYR A 1 212 ? 8.070   0.420   -29.379 1.00 93.94 212 A 1 
ATOM 1583 O OH  . TYR A 1 212 ? 8.064   0.238   -30.725 1.00 92.16 212 A 1 
ATOM 1584 N N   . THR A 1 213 ? 6.854   -1.782  -24.088 1.00 94.08 213 A 1 
ATOM 1585 C CA  . THR A 1 213 ? 6.085   -3.002  -24.362 1.00 93.24 213 A 1 
ATOM 1586 C C   . THR A 1 213 ? 5.114   -2.756  -25.515 1.00 92.23 213 A 1 
ATOM 1587 O O   . THR A 1 213 ? 4.132   -2.037  -25.396 1.00 91.30 213 A 1 
ATOM 1588 C CB  . THR A 1 213 ? 5.361   -3.484  -23.102 1.00 92.83 213 A 1 
ATOM 1589 O OG1 . THR A 1 213 ? 6.293   -3.591  -22.050 1.00 89.29 213 A 1 
ATOM 1590 C CG2 . THR A 1 213 ? 4.778   -4.880  -23.309 1.00 88.74 213 A 1 
ATOM 1591 N N   . SER A 1 214 ? 5.381   -3.363  -26.674 1.00 93.62 214 A 1 
ATOM 1592 C CA  . SER A 1 214 ? 4.636   -3.072  -27.914 1.00 92.84 214 A 1 
ATOM 1593 C C   . SER A 1 214 ? 3.174   -3.530  -27.918 1.00 91.52 214 A 1 
ATOM 1594 O O   . SER A 1 214 ? 2.416   -3.119  -28.795 1.00 89.60 214 A 1 
ATOM 1595 C CB  . SER A 1 214 ? 5.358   -3.690  -29.114 1.00 92.67 214 A 1 
ATOM 1596 O OG  . SER A 1 214 ? 5.507   -5.093  -28.962 1.00 89.61 214 A 1 
ATOM 1597 N N   . SER A 1 215 ? 2.792   -4.396  -26.985 1.00 91.49 215 A 1 
ATOM 1598 C CA  . SER A 1 215 ? 1.437   -4.934  -26.844 1.00 89.77 215 A 1 
ATOM 1599 C C   . SER A 1 215 ? 0.574   -4.197  -25.814 1.00 88.62 215 A 1 
ATOM 1600 O O   . SER A 1 215 ? -0.571  -4.594  -25.622 1.00 85.94 215 A 1 
ATOM 1601 C CB  . SER A 1 215 ? 1.516   -6.423  -26.492 1.00 89.24 215 A 1 
ATOM 1602 O OG  . SER A 1 215 ? 2.324   -6.633  -25.346 1.00 86.35 215 A 1 
ATOM 1603 N N   . GLU A 1 216 ? 1.104   -3.177  -25.144 1.00 87.67 216 A 1 
ATOM 1604 C CA  . GLU A 1 216 ? 0.414   -2.470  -24.061 1.00 86.69 216 A 1 
ATOM 1605 C C   . GLU A 1 216 ? 0.104   -1.018  -24.453 1.00 86.22 216 A 1 
ATOM 1606 O O   . GLU A 1 216 ? 1.007   -0.246  -24.793 1.00 84.52 216 A 1 
ATOM 1607 C CB  . GLU A 1 216 ? 1.242   -2.532  -22.771 1.00 85.45 216 A 1 
ATOM 1608 C CG  . GLU A 1 216 ? 1.295   -3.953  -22.184 1.00 80.02 216 A 1 
ATOM 1609 C CD  . GLU A 1 216 ? 2.091   -4.040  -20.869 1.00 77.90 216 A 1 
ATOM 1610 O OE1 . GLU A 1 216 ? 2.485   -5.175  -20.520 1.00 69.60 216 A 1 
ATOM 1611 O OE2 . GLU A 1 216 ? 2.315   -2.999  -20.216 1.00 70.75 216 A 1 
ATOM 1612 N N   . ASP A 1 217 ? -1.177  -0.640  -24.388 1.00 86.89 217 A 1 
ATOM 1613 C CA  . ASP A 1 217 ? -1.652  0.686   -24.799 1.00 85.76 217 A 1 
ATOM 1614 C C   . ASP A 1 217 ? -1.015  1.816   -23.966 1.00 84.76 217 A 1 
ATOM 1615 O O   . ASP A 1 217 ? -0.608  2.847   -24.516 1.00 81.72 217 A 1 
ATOM 1616 C CB  . ASP A 1 217 ? -3.195  0.738   -24.709 1.00 84.53 217 A 1 
ATOM 1617 C CG  . ASP A 1 217 ? -3.928  0.062   -25.884 1.00 81.50 217 A 1 
ATOM 1618 O OD1 . ASP A 1 217 ? -3.276  -0.209  -26.923 1.00 76.98 217 A 1 
ATOM 1619 O OD2 . ASP A 1 217 ? -5.166  -0.091  -25.790 1.00 76.12 217 A 1 
ATOM 1620 N N   . ASN A 1 218 ? -0.820  1.603   -22.653 1.00 86.11 218 A 1 
ATOM 1621 C CA  . ASN A 1 218 ? -0.132  2.554   -21.773 1.00 85.80 218 A 1 
ATOM 1622 C C   . ASN A 1 218 ? 1.311   2.821   -22.220 1.00 87.63 218 A 1 
ATOM 1623 O O   . ASN A 1 218 ? 1.780   3.962   -22.177 1.00 85.67 218 A 1 
ATOM 1624 C CB  . ASN A 1 218 ? -0.148  2.030   -20.319 1.00 81.00 218 A 1 
ATOM 1625 C CG  . ASN A 1 218 ? 0.584   0.709   -20.144 1.00 73.83 218 A 1 
ATOM 1626 O OD1 . ASN A 1 218 ? 0.314   -0.247  -20.834 1.00 65.48 218 A 1 
ATOM 1627 N ND2 . ASN A 1 218 ? 1.531   0.613   -19.242 1.00 65.61 218 A 1 
ATOM 1628 N N   . SER A 1 219 ? 2.025   1.785   -22.662 1.00 87.57 219 A 1 
ATOM 1629 C CA  . SER A 1 219 ? 3.417   1.887   -23.095 1.00 89.53 219 A 1 
ATOM 1630 C C   . SER A 1 219 ? 3.543   2.625   -24.433 1.00 91.11 219 A 1 
ATOM 1631 O O   . SER A 1 219 ? 4.446   3.446   -24.615 1.00 91.08 219 A 1 
ATOM 1632 C CB  . SER A 1 219 ? 4.009   0.481   -23.165 1.00 88.22 219 A 1 
ATOM 1633 O OG  . SER A 1 219 ? 5.417   0.575   -23.219 1.00 81.11 219 A 1 
ATOM 1634 N N   . LEU A 1 220 ? 2.589   2.424   -25.349 1.00 91.39 220 A 1 
ATOM 1635 C CA  . LEU A 1 220 ? 2.508   3.158   -26.619 1.00 92.34 220 A 1 
ATOM 1636 C C   . LEU A 1 220 ? 2.142   4.639   -26.416 1.00 92.58 220 A 1 
ATOM 1637 O O   . LEU A 1 220 ? 2.741   5.514   -27.051 1.00 92.11 220 A 1 
ATOM 1638 C CB  . LEU A 1 220 ? 1.481   2.470   -27.539 1.00 92.15 220 A 1 
ATOM 1639 C CG  . LEU A 1 220 ? 1.870   1.050   -28.001 1.00 90.68 220 A 1 
ATOM 1640 C CD1 . LEU A 1 220 ? 0.724   0.453   -28.819 1.00 86.15 220 A 1 
ATOM 1641 C CD2 . LEU A 1 220 ? 3.128   1.048   -28.873 1.00 85.68 220 A 1 
ATOM 1642 N N   . SER A 1 221 ? 1.212   4.938   -25.506 1.00 90.29 221 A 1 
ATOM 1643 C CA  . SER A 1 221 ? 0.885   6.320   -25.124 1.00 89.80 221 A 1 
ATOM 1644 C C   . SER A 1 221 ? 2.097   7.023   -24.501 1.00 91.25 221 A 1 
ATOM 1645 O O   . SER A 1 221 ? 2.442   8.146   -24.878 1.00 91.39 221 A 1 
ATOM 1646 C CB  . SER A 1 221 ? -0.300  6.337   -24.146 1.00 87.65 221 A 1 
ATOM 1647 O OG  . SER A 1 221 ? -1.478  5.904   -24.802 1.00 78.07 221 A 1 
ATOM 1648 N N   . ALA A 1 222 ? 2.826   6.340   -23.615 1.00 91.70 222 A 1 
ATOM 1649 C CA  . ALA A 1 222 ? 4.044   6.867   -23.008 1.00 92.38 222 A 1 
ATOM 1650 C C   . ALA A 1 222 ? 5.169   7.097   -24.036 1.00 94.03 222 A 1 
ATOM 1651 O O   . ALA A 1 222 ? 5.854   8.122   -23.965 1.00 94.42 222 A 1 
ATOM 1652 C CB  . ALA A 1 222 ? 4.462   5.914   -21.888 1.00 91.29 222 A 1 
ATOM 1653 N N   . LEU A 1 223 ? 5.326   6.216   -25.031 1.00 94.75 223 A 1 
ATOM 1654 C CA  . LEU A 1 223 ? 6.286   6.401   -26.133 1.00 95.87 223 A 1 
ATOM 1655 C C   . LEU A 1 223 ? 6.051   7.727   -26.865 1.00 96.58 223 A 1 
ATOM 1656 O O   . LEU A 1 223 ? 7.006   8.465   -27.114 1.00 96.94 223 A 1 
ATOM 1657 C CB  . LEU A 1 223 ? 6.203   5.201   -27.097 1.00 96.16 223 A 1 
ATOM 1658 C CG  . LEU A 1 223 ? 7.024   5.356   -28.396 1.00 95.80 223 A 1 
ATOM 1659 C CD1 . LEU A 1 223 ? 8.522   5.513   -28.130 1.00 94.29 223 A 1 
ATOM 1660 C CD2 . LEU A 1 223 ? 6.824   4.140   -29.293 1.00 94.28 223 A 1 
ATOM 1661 N N   . THR A 1 224 ? 4.791   8.073   -27.138 1.00 95.64 224 A 1 
ATOM 1662 C CA  . THR A 1 224 ? 4.438   9.336   -27.807 1.00 95.57 224 A 1 
ATOM 1663 C C   . THR A 1 224 ? 4.918   10.552  -27.003 1.00 96.40 224 A 1 
ATOM 1664 O O   . THR A 1 224 ? 5.497   11.486  -27.565 1.00 96.35 224 A 1 
ATOM 1665 C CB  . THR A 1 224 ? 2.918   9.415   -28.036 1.00 94.78 224 A 1 
ATOM 1666 O OG1 . THR A 1 224 ? 2.480   8.282   -28.757 1.00 90.56 224 A 1 
ATOM 1667 C CG2 . THR A 1 224 ? 2.513   10.642  -28.852 1.00 89.47 224 A 1 
ATOM 1668 N N   . LEU A 1 225 ? 4.773   10.527  -25.675 1.00 94.66 225 A 1 
ATOM 1669 C CA  . LEU A 1 225 ? 5.264   11.588  -24.784 1.00 94.73 225 A 1 
ATOM 1670 C C   . LEU A 1 225 ? 6.800   11.643  -24.741 1.00 96.36 225 A 1 
ATOM 1671 O O   . LEU A 1 225 ? 7.389   12.725  -24.691 1.00 96.82 225 A 1 
ATOM 1672 C CB  . LEU A 1 225 ? 4.700   11.371  -23.368 1.00 93.54 225 A 1 
ATOM 1673 C CG  . LEU A 1 225 ? 3.163   11.433  -23.247 1.00 91.09 225 A 1 
ATOM 1674 C CD1 . LEU A 1 225 ? 2.758   11.076  -21.819 1.00 87.98 225 A 1 
ATOM 1675 C CD2 . LEU A 1 225 ? 2.625   12.828  -23.572 1.00 87.60 225 A 1 
ATOM 1676 N N   . VAL A 1 226 ? 7.469   10.485  -24.779 1.00 96.09 226 A 1 
ATOM 1677 C CA  . VAL A 1 226 ? 8.939   10.413  -24.848 1.00 97.13 226 A 1 
ATOM 1678 C C   . VAL A 1 226 ? 9.456   10.996  -26.167 1.00 97.87 226 A 1 
ATOM 1679 O O   . VAL A 1 226 ? 10.422  11.766  -26.157 1.00 98.12 226 A 1 
ATOM 1680 C CB  . VAL A 1 226 ? 9.432   8.968   -24.635 1.00 97.05 226 A 1 
ATOM 1681 C CG1 . VAL A 1 226 ? 10.946  8.832   -24.841 1.00 95.79 226 A 1 
ATOM 1682 C CG2 . VAL A 1 226 ? 9.143   8.502   -23.203 1.00 95.62 226 A 1 
ATOM 1683 N N   . GLU A 1 227 ? 8.810   10.690  -27.288 1.00 97.51 227 A 1 
ATOM 1684 C CA  . GLU A 1 227 ? 9.125   11.268  -28.601 1.00 97.78 227 A 1 
ATOM 1685 C C   . GLU A 1 227 ? 8.950   12.792  -28.600 1.00 98.01 227 A 1 
ATOM 1686 O O   . GLU A 1 227 ? 9.838   13.517  -29.062 1.00 98.00 227 A 1 
ATOM 1687 C CB  . GLU A 1 227 ? 8.224   10.651  -29.685 1.00 97.75 227 A 1 
ATOM 1688 C CG  . GLU A 1 227 ? 8.599   9.198   -30.009 1.00 95.92 227 A 1 
ATOM 1689 C CD  . GLU A 1 227 ? 7.714   8.573   -31.094 1.00 96.07 227 A 1 
ATOM 1690 O OE1 . GLU A 1 227 ? 8.223   7.629   -31.753 1.00 90.60 227 A 1 
ATOM 1691 O OE2 . GLU A 1 227 ? 6.584   9.057   -31.313 1.00 91.77 227 A 1 
ATOM 1692 N N   . GLU A 1 228 ? 7.854   13.288  -28.027 1.00 97.31 228 A 1 
ATOM 1693 C CA  . GLU A 1 228 ? 7.601   14.723  -27.880 1.00 96.85 228 A 1 
ATOM 1694 C C   . GLU A 1 228 ? 8.687   15.402  -27.034 1.00 97.18 228 A 1 
ATOM 1695 O O   . GLU A 1 228 ? 9.250   16.421  -27.446 1.00 96.91 228 A 1 
ATOM 1696 C CB  . GLU A 1 228 ? 6.204   14.947  -27.266 1.00 96.04 228 A 1 
ATOM 1697 C CG  . GLU A 1 228 ? 5.857   16.445  -27.246 1.00 87.89 228 A 1 
ATOM 1698 C CD  . GLU A 1 228 ? 4.533   16.781  -26.555 1.00 85.80 228 A 1 
ATOM 1699 O OE1 . GLU A 1 228 ? 4.395   17.980  -26.201 1.00 77.35 228 A 1 
ATOM 1700 O OE2 . GLU A 1 228 ? 3.682   15.885  -26.414 1.00 79.24 228 A 1 
ATOM 1701 N N   . GLY A 1 229 ? 9.037   14.817  -25.885 1.00 96.61 229 A 1 
ATOM 1702 C CA  . GLY A 1 229 ? 10.090  15.322  -25.006 1.00 96.56 229 A 1 
ATOM 1703 C C   . GLY A 1 229 ? 11.454  15.364  -25.696 1.00 97.47 229 A 1 
ATOM 1704 O O   . GLY A 1 229 ? 12.130  16.397  -25.687 1.00 97.72 229 A 1 
ATOM 1705 N N   . CYS A 1 230 ? 11.835  14.280  -26.374 1.00 98.24 230 A 1 
ATOM 1706 C CA  . CYS A 1 230 ? 13.084  14.226  -27.132 1.00 98.52 230 A 1 
ATOM 1707 C C   . CYS A 1 230 ? 13.125  15.285  -28.243 1.00 98.61 230 A 1 
ATOM 1708 O O   . CYS A 1 230 ? 14.117  16.002  -28.378 1.00 98.58 230 A 1 
ATOM 1709 C CB  . CYS A 1 230 ? 13.261  12.817  -27.701 1.00 98.55 230 A 1 
ATOM 1710 S SG  . CYS A 1 230 ? 13.670  11.667  -26.359 1.00 98.26 230 A 1 
ATOM 1711 N N   . LYS A 1 231 ? 12.035  15.459  -28.978 1.00 98.48 231 A 1 
ATOM 1712 C CA  . LYS A 1 231 ? 11.910  16.495  -30.012 1.00 98.47 231 A 1 
ATOM 1713 C C   . LYS A 1 231 ? 12.024  17.903  -29.425 1.00 98.46 231 A 1 
ATOM 1714 O O   . LYS A 1 231 ? 12.758  18.723  -29.971 1.00 98.10 231 A 1 
ATOM 1715 C CB  . LYS A 1 231 ? 10.581  16.284  -30.744 1.00 98.25 231 A 1 
ATOM 1716 C CG  . LYS A 1 231 ? 10.388  17.263  -31.912 1.00 93.74 231 A 1 
ATOM 1717 C CD  . LYS A 1 231 ? 9.034   16.980  -32.570 1.00 90.51 231 A 1 
ATOM 1718 C CE  . LYS A 1 231 ? 8.765   17.954  -33.716 1.00 80.80 231 A 1 
ATOM 1719 N NZ  . LYS A 1 231 ? 7.419   17.706  -34.287 1.00 72.85 231 A 1 
ATOM 1720 N N   . LYS A 1 232 ? 11.335  18.187  -28.321 1.00 97.21 232 A 1 
ATOM 1721 C CA  . LYS A 1 232 ? 11.353  19.495  -27.640 1.00 96.74 232 A 1 
ATOM 1722 C C   . LYS A 1 232 ? 12.763  19.891  -27.195 1.00 96.65 232 A 1 
ATOM 1723 O O   . LYS A 1 232 ? 13.143  21.051  -27.339 1.00 96.00 232 A 1 
ATOM 1724 C CB  . LYS A 1 232 ? 10.381  19.444  -26.447 1.00 96.05 232 A 1 
ATOM 1725 C CG  . LYS A 1 232 ? 10.298  20.749  -25.626 1.00 95.26 232 A 1 
ATOM 1726 C CD  . LYS A 1 232 ? 9.285   20.577  -24.477 1.00 92.93 232 A 1 
ATOM 1727 C CE  . LYS A 1 232 ? 9.233   21.771  -23.514 1.00 88.66 232 A 1 
ATOM 1728 N NZ  . LYS A 1 232 ? 8.392   21.471  -22.314 1.00 82.35 232 A 1 
ATOM 1729 N N   . TYR A 1 233 ? 13.543  18.935  -26.689 1.00 97.91 233 A 1 
ATOM 1730 C CA  . TYR A 1 233 ? 14.882  19.184  -26.151 1.00 97.75 233 A 1 
ATOM 1731 C C   . TYR A 1 233 ? 16.029  18.859  -27.127 1.00 98.01 233 A 1 
ATOM 1732 O O   . TYR A 1 233 ? 17.196  18.978  -26.755 1.00 97.33 233 A 1 
ATOM 1733 C CB  . TYR A 1 233 ? 15.008  18.484  -24.794 1.00 97.36 233 A 1 
ATOM 1734 C CG  . TYR A 1 233 ? 14.045  19.023  -23.745 1.00 96.73 233 A 1 
ATOM 1735 C CD1 . TYR A 1 233 ? 14.209  20.330  -23.242 1.00 93.97 233 A 1 
ATOM 1736 C CD2 . TYR A 1 233 ? 12.974  18.233  -23.290 1.00 94.31 233 A 1 
ATOM 1737 C CE1 . TYR A 1 233 ? 13.302  20.848  -22.296 1.00 93.07 233 A 1 
ATOM 1738 C CE2 . TYR A 1 233 ? 12.064  18.746  -22.343 1.00 93.07 233 A 1 
ATOM 1739 C CZ  . TYR A 1 233 ? 12.225  20.056  -21.848 1.00 93.36 233 A 1 
ATOM 1740 O OH  . TYR A 1 233 ? 11.337  20.558  -20.949 1.00 91.31 233 A 1 
ATOM 1741 N N   . GLY A 1 234 ? 15.734  18.489  -28.377 1.00 98.28 234 A 1 
ATOM 1742 C CA  . GLY A 1 234 ? 16.754  18.187  -29.390 1.00 98.28 234 A 1 
ATOM 1743 C C   . GLY A 1 234 ? 17.574  16.926  -29.091 1.00 98.48 234 A 1 
ATOM 1744 O O   . GLY A 1 234 ? 18.758  16.869  -29.429 1.00 97.93 234 A 1 
ATOM 1745 N N   . ILE A 1 235 ? 16.967  15.941  -28.442 1.00 98.64 235 A 1 
ATOM 1746 C CA  . ILE A 1 235 ? 17.582  14.661  -28.078 1.00 98.76 235 A 1 
ATOM 1747 C C   . ILE A 1 235 ? 17.276  13.627  -29.169 1.00 98.81 235 A 1 
ATOM 1748 O O   . ILE A 1 235 ? 16.145  13.509  -29.635 1.00 98.67 235 A 1 
ATOM 1749 C CB  . ILE A 1 235 ? 17.088  14.205  -26.682 1.00 98.66 235 A 1 
ATOM 1750 C CG1 . ILE A 1 235 ? 17.486  15.229  -25.591 1.00 98.20 235 A 1 
ATOM 1751 C CG2 . ILE A 1 235 ? 17.644  12.814  -26.328 1.00 98.21 235 A 1 
ATOM 1752 C CD1 . ILE A 1 235 ? 16.807  14.983  -24.239 1.00 96.48 235 A 1 
ATOM 1753 N N   . THR A 1 236 ? 18.277  12.836  -29.563 1.00 98.77 236 A 1 
ATOM 1754 C CA  . THR A 1 236 ? 18.068  11.698  -30.472 1.00 98.78 236 A 1 
ATOM 1755 C C   . THR A 1 236 ? 17.516  10.512  -29.689 1.00 98.79 236 A 1 
ATOM 1756 O O   . THR A 1 236 ? 18.187  9.997   -28.795 1.00 98.62 236 A 1 
ATOM 1757 C CB  . THR A 1 236 ? 19.370  11.307  -31.180 1.00 98.70 236 A 1 
ATOM 1758 O OG1 . THR A 1 236 ? 19.849  12.411  -31.921 1.00 97.31 236 A 1 
ATOM 1759 C CG2 . THR A 1 236 ? 19.187  10.155  -32.170 1.00 96.95 236 A 1 
ATOM 1760 N N   . LEU A 1 237 ? 16.328  10.048  -30.042 1.00 98.63 237 A 1 
ATOM 1761 C CA  . LEU A 1 237 ? 15.695  8.895   -29.402 1.00 98.60 237 A 1 
ATOM 1762 C C   . LEU A 1 237 ? 16.121  7.576   -30.067 1.00 98.64 237 A 1 
ATOM 1763 O O   . LEU A 1 237 ? 16.134  7.446   -31.290 1.00 98.42 237 A 1 
ATOM 1764 C CB  . LEU A 1 237 ? 14.168  9.098   -29.401 1.00 98.45 237 A 1 
ATOM 1765 C CG  . LEU A 1 237 ? 13.379  7.997   -28.672 1.00 98.12 237 A 1 
ATOM 1766 C CD1 . LEU A 1 237 ? 13.745  7.891   -27.194 1.00 97.14 237 A 1 
ATOM 1767 C CD2 . LEU A 1 237 ? 11.885  8.293   -28.782 1.00 97.16 237 A 1 
ATOM 1768 N N   . VAL A 1 238 ? 16.450  6.583   -29.250 1.00 98.63 238 A 1 
ATOM 1769 C CA  . VAL A 1 238 ? 16.710  5.201   -29.663 1.00 98.55 238 A 1 
ATOM 1770 C C   . VAL A 1 238 ? 15.734  4.294   -28.926 1.00 98.41 238 A 1 
ATOM 1771 O O   . VAL A 1 238 ? 15.840  4.116   -27.715 1.00 97.92 238 A 1 
ATOM 1772 C CB  . VAL A 1 238 ? 18.166  4.797   -29.378 1.00 98.45 238 A 1 
ATOM 1773 C CG1 . VAL A 1 238 ? 18.422  3.344   -29.790 1.00 97.52 238 A 1 
ATOM 1774 C CG2 . VAL A 1 238 ? 19.163  5.679   -30.152 1.00 97.41 238 A 1 
ATOM 1775 N N   . THR A 1 239 ? 14.803  3.699   -29.662 1.00 98.17 239 A 1 
ATOM 1776 C CA  . THR A 1 239 ? 13.779  2.824   -29.087 1.00 98.05 239 A 1 
ATOM 1777 C C   . THR A 1 239 ? 14.113  1.344   -29.259 1.00 97.99 239 A 1 
ATOM 1778 O O   . THR A 1 239 ? 14.808  0.946   -30.202 1.00 97.50 239 A 1 
ATOM 1779 C CB  . THR A 1 239 ? 12.385  3.137   -29.651 1.00 97.61 239 A 1 
ATOM 1780 O OG1 . THR A 1 239 ? 12.389  2.995   -31.055 1.00 96.00 239 A 1 
ATOM 1781 C CG2 . THR A 1 239 ? 11.958  4.568   -29.350 1.00 94.78 239 A 1 
ATOM 1782 N N   . GLN A 1 240 ? 13.596  0.521   -28.351 1.00 97.76 240 A 1 
ATOM 1783 C CA  . GLN A 1 240 ? 13.597  -0.936  -28.456 1.00 97.64 240 A 1 
ATOM 1784 C C   . GLN A 1 240 ? 12.276  -1.479  -27.902 1.00 97.60 240 A 1 
ATOM 1785 O O   . GLN A 1 240 ? 11.944  -1.237  -26.747 1.00 97.14 240 A 1 
ATOM 1786 C CB  . GLN A 1 240 ? 14.816  -1.492  -27.693 1.00 97.34 240 A 1 
ATOM 1787 C CG  . GLN A 1 240 ? 14.934  -3.020  -27.753 1.00 94.48 240 A 1 
ATOM 1788 C CD  . GLN A 1 240 ? 15.110  -3.542  -29.172 1.00 95.44 240 A 1 
ATOM 1789 O OE1 . GLN A 1 240 ? 16.050  -3.197  -29.878 1.00 88.85 240 A 1 
ATOM 1790 N NE2 . GLN A 1 240 ? 14.211  -4.379  -29.644 1.00 86.55 240 A 1 
ATOM 1791 N N   . ALA A 1 241 ? 11.540  -2.212  -28.731 1.00 97.53 241 A 1 
ATOM 1792 C CA  . ALA A 1 241 ? 10.328  -2.891  -28.293 1.00 97.47 241 A 1 
ATOM 1793 C C   . ALA A 1 241 ? 10.655  -4.221  -27.600 1.00 97.46 241 A 1 
ATOM 1794 O O   . ALA A 1 241 ? 11.617  -4.896  -27.984 1.00 96.88 241 A 1 
ATOM 1795 C CB  . ALA A 1 241 ? 9.400   -3.083  -29.495 1.00 96.98 241 A 1 
ATOM 1796 N N   . ILE A 1 242 ? 9.831   -4.590  -26.625 1.00 96.97 242 A 1 
ATOM 1797 C CA  . ILE A 1 242 ? 9.764   -5.920  -26.004 1.00 96.49 242 A 1 
ATOM 1798 C C   . ILE A 1 242 ? 8.317   -6.415  -26.018 1.00 95.88 242 A 1 
ATOM 1799 O O   . ILE A 1 242 ? 7.384   -5.617  -26.150 1.00 95.31 242 A 1 
ATOM 1800 C CB  . ILE A 1 242 ? 10.357  -5.925  -24.572 1.00 96.43 242 A 1 
ATOM 1801 C CG1 . ILE A 1 242 ? 9.607   -4.974  -23.609 1.00 95.82 242 A 1 
ATOM 1802 C CG2 . ILE A 1 242 ? 11.866  -5.613  -24.627 1.00 95.12 242 A 1 
ATOM 1803 C CD1 . ILE A 1 242 ? 10.054  -5.097  -22.144 1.00 94.92 242 A 1 
ATOM 1804 N N   . THR A 1 243 ? 8.125   -7.722  -25.883 1.00 95.91 243 A 1 
ATOM 1805 C CA  . THR A 1 243 ? 6.801   -8.353  -25.724 1.00 94.78 243 A 1 
ATOM 1806 C C   . THR A 1 243 ? 6.560   -8.864  -24.308 1.00 93.71 243 A 1 
ATOM 1807 O O   . THR A 1 243 ? 5.416   -9.096  -23.929 1.00 91.87 243 A 1 
ATOM 1808 C CB  . THR A 1 243 ? 6.572   -9.477  -26.743 1.00 94.43 243 A 1 
ATOM 1809 O OG1 . THR A 1 243 ? 7.440   -10.573 -26.551 1.00 90.63 243 A 1 
ATOM 1810 C CG2 . THR A 1 243 ? 6.754   -8.989  -28.183 1.00 87.95 243 A 1 
ATOM 1811 N N   . GLY A 1 244 ? 7.625   -8.997  -23.507 1.00 93.57 244 A 1 
ATOM 1812 C CA  . GLY A 1 244 ? 7.544   -9.363  -22.100 1.00 93.34 244 A 1 
ATOM 1813 C C   . GLY A 1 244 ? 8.850   -9.109  -21.343 1.00 94.45 244 A 1 
ATOM 1814 O O   . GLY A 1 244 ? 9.916   -8.907  -21.935 1.00 93.85 244 A 1 
ATOM 1815 N N   . SER A 1 245 ? 8.782   -9.176  -20.017 1.00 92.31 245 A 1 
ATOM 1816 C CA  . SER A 1 245 ? 9.884   -8.829  -19.106 1.00 92.47 245 A 1 
ATOM 1817 C C   . SER A 1 245 ? 11.165  -9.651  -19.303 1.00 93.93 245 A 1 
ATOM 1818 O O   . SER A 1 245 ? 12.272  -9.144  -19.113 1.00 93.99 245 A 1 
ATOM 1819 C CB  . SER A 1 245 ? 9.392   -8.987  -17.670 1.00 89.82 245 A 1 
ATOM 1820 O OG  . SER A 1 245 ? 8.937   -10.311 -17.433 1.00 80.86 245 A 1 
ATOM 1821 N N   . ALA A 1 246 ? 11.046  -10.904 -19.757 1.00 93.86 246 A 1 
ATOM 1822 C CA  . ALA A 1 246 ? 12.189  -11.781 -20.030 1.00 94.43 246 A 1 
ATOM 1823 C C   . ALA A 1 246 ? 13.134  -11.235 -21.122 1.00 95.63 246 A 1 
ATOM 1824 O O   . ALA A 1 246 ? 14.321  -11.562 -21.134 1.00 95.66 246 A 1 
ATOM 1825 C CB  . ALA A 1 246 ? 11.639  -13.162 -20.411 1.00 93.85 246 A 1 
ATOM 1826 N N   . GLU A 1 247 ? 12.636  -10.382 -22.012 1.00 95.23 247 A 1 
ATOM 1827 C CA  . GLU A 1 247 ? 13.408  -9.772  -23.101 1.00 96.16 247 A 1 
ATOM 1828 C C   . GLU A 1 247 ? 14.179  -8.522  -22.654 1.00 96.97 247 A 1 
ATOM 1829 O O   . GLU A 1 247 ? 15.099  -8.085  -23.352 1.00 96.99 247 A 1 
ATOM 1830 C CB  . GLU A 1 247 ? 12.470  -9.425  -24.269 1.00 95.63 247 A 1 
ATOM 1831 C CG  . GLU A 1 247 ? 11.787  -10.657 -24.889 1.00 93.77 247 A 1 
ATOM 1832 C CD  . GLU A 1 247 ? 10.746  -10.288 -25.958 1.00 94.17 247 A 1 
ATOM 1833 O OE1 . GLU A 1 247 ? 10.007  -11.194 -26.397 1.00 87.49 247 A 1 
ATOM 1834 O OE2 . GLU A 1 247 ? 10.632  -9.092  -26.323 1.00 89.77 247 A 1 
ATOM 1835 N N   . LEU A 1 248 ? 13.857  -7.943  -21.488 1.00 95.87 248 A 1 
ATOM 1836 C CA  . LEU A 1 248 ? 14.361  -6.631  -21.070 1.00 96.14 248 A 1 
ATOM 1837 C C   . LEU A 1 248 ? 15.892  -6.570  -21.000 1.00 96.84 248 A 1 
ATOM 1838 O O   . LEU A 1 248 ? 16.494  -5.594  -21.451 1.00 97.10 248 A 1 
ATOM 1839 C CB  . LEU A 1 248 ? 13.743  -6.244  -19.715 1.00 95.60 248 A 1 
ATOM 1840 C CG  . LEU A 1 248 ? 14.180  -4.839  -19.253 1.00 93.70 248 A 1 
ATOM 1841 C CD1 . LEU A 1 248 ? 13.676  -3.739  -20.183 1.00 89.61 248 A 1 
ATOM 1842 C CD2 . LEU A 1 248 ? 13.658  -4.553  -17.856 1.00 90.33 248 A 1 
ATOM 1843 N N   . GLN A 1 249 ? 16.540  -7.603  -20.468 1.00 96.85 249 A 1 
ATOM 1844 C CA  . GLN A 1 249 ? 18.000  -7.621  -20.371 1.00 97.07 249 A 1 
ATOM 1845 C C   . GLN A 1 249 ? 18.666  -7.569  -21.755 1.00 97.49 249 A 1 
ATOM 1846 O O   . GLN A 1 249 ? 19.635  -6.826  -21.947 1.00 97.85 249 A 1 
ATOM 1847 C CB  . GLN A 1 249 ? 18.450  -8.856  -19.582 1.00 96.92 249 A 1 
ATOM 1848 C CG  . GLN A 1 249 ? 19.951  -8.776  -19.267 1.00 94.94 249 A 1 
ATOM 1849 C CD  . GLN A 1 249 ? 20.455  -9.951  -18.439 1.00 93.30 249 A 1 
ATOM 1850 O OE1 . GLN A 1 249 ? 19.954  -11.057 -18.475 1.00 87.34 249 A 1 
ATOM 1851 N NE2 . GLN A 1 249 ? 21.506  -9.768  -17.667 1.00 85.35 249 A 1 
ATOM 1852 N N   . ALA A 1 250 ? 18.147  -8.334  -22.719 1.00 97.52 250 A 1 
ATOM 1853 C CA  . ALA A 1 250 ? 18.646  -8.335  -24.091 1.00 97.51 250 A 1 
ATOM 1854 C C   . ALA A 1 250 ? 18.369  -6.993  -24.792 1.00 97.61 250 A 1 
ATOM 1855 O O   . ALA A 1 250 ? 19.256  -6.444  -25.447 1.00 97.53 250 A 1 
ATOM 1856 C CB  . ALA A 1 250 ? 18.017  -9.517  -24.838 1.00 97.51 250 A 1 
ATOM 1857 N N   . ALA A 1 251 ? 17.180  -6.419  -24.589 1.00 97.75 251 A 1 
ATOM 1858 C CA  . ALA A 1 251 ? 16.817  -5.096  -25.090 1.00 97.55 251 A 1 
ATOM 1859 C C   . ALA A 1 251 ? 17.742  -4.000  -24.530 1.00 97.65 251 A 1 
ATOM 1860 O O   . ALA A 1 251 ? 18.279  -3.192  -25.288 1.00 97.66 251 A 1 
ATOM 1861 C CB  . ALA A 1 251 ? 15.348  -4.841  -24.738 1.00 97.50 251 A 1 
ATOM 1862 N N   . ALA A 1 252 ? 18.019  -4.020  -23.222 1.00 97.70 252 A 1 
ATOM 1863 C CA  . ALA A 1 252 ? 18.954  -3.102  -22.576 1.00 97.76 252 A 1 
ATOM 1864 C C   . ALA A 1 252 ? 20.370  -3.216  -23.170 1.00 97.90 252 A 1 
ATOM 1865 O O   . ALA A 1 252 ? 20.995  -2.202  -23.488 1.00 98.01 252 A 1 
ATOM 1866 C CB  . ALA A 1 252 ? 18.939  -3.376  -21.065 1.00 97.75 252 A 1 
ATOM 1867 N N   . GLN A 1 253 ? 20.861  -4.433  -23.406 1.00 98.20 253 A 1 
ATOM 1868 C CA  . GLN A 1 253 ? 22.159  -4.672  -24.052 1.00 98.19 253 A 1 
ATOM 1869 C C   . GLN A 1 253 ? 22.206  -4.158  -25.500 1.00 98.13 253 A 1 
ATOM 1870 O O   . GLN A 1 253 ? 23.231  -3.626  -25.923 1.00 97.88 253 A 1 
ATOM 1871 C CB  . GLN A 1 253 ? 22.481  -6.170  -24.026 1.00 98.08 253 A 1 
ATOM 1872 C CG  . GLN A 1 253 ? 22.863  -6.662  -22.620 1.00 95.81 253 A 1 
ATOM 1873 C CD  . GLN A 1 253 ? 22.987  -8.184  -22.546 1.00 94.74 253 A 1 
ATOM 1874 O OE1 . GLN A 1 253 ? 22.743  -8.929  -23.483 1.00 88.75 253 A 1 
ATOM 1875 N NE2 . GLN A 1 253 ? 23.385  -8.719  -21.412 1.00 86.46 253 A 1 
ATOM 1876 N N   . ALA A 1 254 ? 21.109  -4.274  -26.255 1.00 98.23 254 A 1 
ATOM 1877 C CA  . ALA A 1 254 ? 21.022  -3.783  -27.633 1.00 97.88 254 A 1 
ATOM 1878 C C   . ALA A 1 254 ? 21.031  -2.243  -27.725 1.00 97.95 254 A 1 
ATOM 1879 O O   . ALA A 1 254 ? 21.527  -1.672  -28.704 1.00 97.26 254 A 1 
ATOM 1880 C CB  . ALA A 1 254 ? 19.754  -4.371  -28.266 1.00 97.41 254 A 1 
ATOM 1881 N N   . VAL A 1 255 ? 20.492  -1.564  -26.700 1.00 98.08 255 A 1 
ATOM 1882 C CA  . VAL A 1 255 ? 20.359  -0.101  -26.661 1.00 97.98 255 A 1 
ATOM 1883 C C   . VAL A 1 255 ? 21.562  0.578   -26.005 1.00 98.35 255 A 1 
ATOM 1884 O O   . VAL A 1 255 ? 22.007  1.620   -26.487 1.00 97.88 255 A 1 
ATOM 1885 C CB  . VAL A 1 255 ? 19.033  0.279   -25.971 1.00 96.41 255 A 1 
ATOM 1886 C CG1 . VAL A 1 255 ? 18.882  1.786   -25.751 1.00 90.38 255 A 1 
ATOM 1887 C CG2 . VAL A 1 255 ? 17.839  -0.161  -26.825 1.00 90.13 255 A 1 
ATOM 1888 N N   . VAL A 1 256 ? 22.137  0.002   -24.952 1.00 98.15 256 A 1 
ATOM 1889 C CA  . VAL A 1 256 ? 23.091  0.672   -24.048 1.00 98.37 256 A 1 
ATOM 1890 C C   . VAL A 1 256 ? 24.277  1.305   -24.784 1.00 98.38 256 A 1 
ATOM 1891 O O   . VAL A 1 256 ? 24.662  2.420   -24.467 1.00 98.28 256 A 1 
ATOM 1892 C CB  . VAL A 1 256 ? 23.553  -0.283  -22.926 1.00 98.26 256 A 1 
ATOM 1893 C CG1 . VAL A 1 256 ? 24.453  -1.415  -23.429 1.00 97.20 256 A 1 
ATOM 1894 C CG2 . VAL A 1 256 ? 24.280  0.479   -21.809 1.00 95.94 256 A 1 
ATOM 1895 N N   . ASN A 1 257 ? 24.827  0.667   -25.811 1.00 98.43 257 A 1 
ATOM 1896 C CA  . ASN A 1 257 ? 25.980  1.207   -26.550 1.00 98.39 257 A 1 
ATOM 1897 C C   . ASN A 1 257 ? 25.628  2.324   -27.548 1.00 98.53 257 A 1 
ATOM 1898 O O   . ASN A 1 257 ? 26.529  2.957   -28.088 1.00 98.04 257 A 1 
ATOM 1899 C CB  . ASN A 1 257 ? 26.729  0.048   -27.219 1.00 98.13 257 A 1 
ATOM 1900 C CG  . ASN A 1 257 ? 27.434  -0.821  -26.198 1.00 96.84 257 A 1 
ATOM 1901 O OD1 . ASN A 1 257 ? 27.922  -0.360  -25.181 1.00 88.27 257 A 1 
ATOM 1902 N ND2 . ASN A 1 257 ? 27.510  -2.109  -26.433 1.00 87.97 257 A 1 
ATOM 1903 N N   . ARG A 1 258 ? 24.343  2.571   -27.782 1.00 98.51 258 A 1 
ATOM 1904 C CA  . ARG A 1 258 ? 23.829  3.540   -28.764 1.00 98.57 258 A 1 
ATOM 1905 C C   . ARG A 1 258 ? 23.307  4.825   -28.120 1.00 98.71 258 A 1 
ATOM 1906 O O   . ARG A 1 258 ? 22.913  5.732   -28.844 1.00 98.34 258 A 1 
ATOM 1907 C CB  . ARG A 1 258 ? 22.721  2.861   -29.586 1.00 98.30 258 A 1 
ATOM 1908 C CG  . ARG A 1 258 ? 23.198  1.610   -30.344 1.00 97.34 258 A 1 
ATOM 1909 C CD  . ARG A 1 258 ? 22.014  0.794   -30.884 1.00 95.58 258 A 1 
ATOM 1910 N NE  . ARG A 1 258 ? 21.179  1.558   -31.831 1.00 90.84 258 A 1 
ATOM 1911 C CZ  . ARG A 1 258 ? 19.945  1.255   -32.197 1.00 88.90 258 A 1 
ATOM 1912 N NH1 . ARG A 1 258 ? 19.322  0.195   -31.754 1.00 80.03 258 A 1 
ATOM 1913 N NH2 . ARG A 1 258 ? 19.297  2.024   -33.026 1.00 80.70 258 A 1 
ATOM 1914 N N   . VAL A 1 259 ? 23.287  4.894   -26.784 1.00 98.59 259 A 1 
ATOM 1915 C CA  . VAL A 1 259 ? 22.664  5.989   -26.026 1.00 98.64 259 A 1 
ATOM 1916 C C   . VAL A 1 259 ? 23.580  6.484   -24.912 1.00 98.67 259 A 1 
ATOM 1917 O O   . VAL A 1 259 ? 24.490  5.765   -24.498 1.00 98.49 259 A 1 
ATOM 1918 C CB  . VAL A 1 259 ? 21.301  5.557   -25.461 1.00 98.48 259 A 1 
ATOM 1919 C CG1 . VAL A 1 259 ? 20.392  5.061   -26.594 1.00 98.04 259 A 1 
ATOM 1920 C CG2 . VAL A 1 259 ? 21.397  4.472   -24.380 1.00 97.60 259 A 1 
ATOM 1921 N N   . GLU A 1 260 ? 23.346  7.689   -24.424 1.00 98.67 260 A 1 
ATOM 1922 C CA  . GLU A 1 260 ? 24.080  8.265   -23.284 1.00 98.66 260 A 1 
ATOM 1923 C C   . GLU A 1 260 ? 23.377  8.016   -21.943 1.00 98.68 260 A 1 
ATOM 1924 O O   . GLU A 1 260 ? 24.023  8.054   -20.911 1.00 98.33 260 A 1 
ATOM 1925 C CB  . GLU A 1 260 ? 24.316  9.756   -23.534 1.00 98.52 260 A 1 
ATOM 1926 C CG  . GLU A 1 260 ? 25.272  9.975   -24.719 1.00 97.86 260 A 1 
ATOM 1927 C CD  . GLU A 1 260 ? 25.400  11.448  -25.122 1.00 97.05 260 A 1 
ATOM 1928 O OE1 . GLU A 1 260 ? 26.473  11.832  -25.629 1.00 92.51 260 A 1 
ATOM 1929 O OE2 . GLU A 1 260 ? 24.384  12.174  -25.027 1.00 93.12 260 A 1 
ATOM 1930 N N   . GLY A 1 261 ? 22.090  7.705   -21.969 1.00 98.40 261 A 1 
ATOM 1931 C CA  . GLY A 1 261 ? 21.290  7.299   -20.813 1.00 98.46 261 A 1 
ATOM 1932 C C   . GLY A 1 261 ? 19.970  6.672   -21.248 1.00 98.52 261 A 1 
ATOM 1933 O O   . GLY A 1 261 ? 19.686  6.598   -22.446 1.00 98.28 261 A 1 
ATOM 1934 N N   . ILE A 1 262 ? 19.167  6.213   -20.293 1.00 98.33 262 A 1 
ATOM 1935 C CA  . ILE A 1 262 ? 17.847  5.630   -20.555 1.00 98.23 262 A 1 
ATOM 1936 C C   . ILE A 1 262 ? 16.777  6.274   -19.676 1.00 98.12 262 A 1 
ATOM 1937 O O   . ILE A 1 262 ? 17.018  6.565   -18.507 1.00 97.83 262 A 1 
ATOM 1938 C CB  . ILE A 1 262 ? 17.887  4.090   -20.436 1.00 97.98 262 A 1 
ATOM 1939 C CG1 . ILE A 1 262 ? 16.606  3.461   -21.015 1.00 96.87 262 A 1 
ATOM 1940 C CG2 . ILE A 1 262 ? 18.134  3.630   -18.986 1.00 96.92 262 A 1 
ATOM 1941 C CD1 . ILE A 1 262 ? 16.727  1.953   -21.265 1.00 95.59 262 A 1 
ATOM 1942 N N   . TYR A 1 263 ? 15.596  6.475   -20.248 1.00 97.51 263 A 1 
ATOM 1943 C CA  . TYR A 1 263 ? 14.395  6.912   -19.548 1.00 96.91 263 A 1 
ATOM 1944 C C   . TYR A 1 263 ? 13.401  5.758   -19.429 1.00 96.50 263 A 1 
ATOM 1945 O O   . TYR A 1 263 ? 13.190  5.014   -20.389 1.00 95.38 263 A 1 
ATOM 1946 C CB  . TYR A 1 263 ? 13.788  8.116   -20.274 1.00 96.17 263 A 1 
ATOM 1947 C CG  . TYR A 1 263 ? 12.607  8.724   -19.548 1.00 95.30 263 A 1 
ATOM 1948 C CD1 . TYR A 1 263 ? 11.296  8.511   -20.009 1.00 92.08 263 A 1 
ATOM 1949 C CD2 . TYR A 1 263 ? 12.821  9.489   -18.388 1.00 92.31 263 A 1 
ATOM 1950 C CE1 . TYR A 1 263 ? 10.204  9.057   -19.305 1.00 90.71 263 A 1 
ATOM 1951 C CE2 . TYR A 1 263 ? 11.732  10.031  -17.680 1.00 90.40 263 A 1 
ATOM 1952 C CZ  . TYR A 1 263 ? 10.422  9.811   -18.137 1.00 92.26 263 A 1 
ATOM 1953 O OH  . TYR A 1 263 ? 9.372   10.319  -17.442 1.00 90.39 263 A 1 
ATOM 1954 N N   . LEU A 1 264 ? 12.815  5.621   -18.254 1.00 95.67 264 A 1 
ATOM 1955 C CA  . LEU A 1 264 ? 11.780  4.641   -17.941 1.00 94.56 264 A 1 
ATOM 1956 C C   . LEU A 1 264 ? 10.523  5.399   -17.516 1.00 93.02 264 A 1 
ATOM 1957 O O   . LEU A 1 264 ? 10.592  6.232   -16.611 1.00 90.39 264 A 1 
ATOM 1958 C CB  . LEU A 1 264 ? 12.258  3.693   -16.823 1.00 94.10 264 A 1 
ATOM 1959 C CG  . LEU A 1 264 ? 13.667  3.096   -16.997 1.00 92.52 264 A 1 
ATOM 1960 C CD1 . LEU A 1 264 ? 14.023  2.254   -15.776 1.00 87.95 264 A 1 
ATOM 1961 C CD2 . LEU A 1 264 ? 13.775  2.214   -18.239 1.00 87.91 264 A 1 
ATOM 1962 N N   . THR A 1 265 ? 9.391   5.127   -18.170 1.00 91.18 265 A 1 
ATOM 1963 C CA  . THR A 1 265 ? 8.083   5.685   -17.785 1.00 87.95 265 A 1 
ATOM 1964 C C   . THR A 1 265 ? 7.445   4.826   -16.699 1.00 84.02 265 A 1 
ATOM 1965 O O   . THR A 1 265 ? 8.163   4.341   -15.825 1.00 76.85 265 A 1 
ATOM 1966 C CB  . THR A 1 265 ? 7.176   5.865   -19.015 1.00 85.76 265 A 1 
ATOM 1967 O OG1 . THR A 1 265 ? 7.053   4.647   -19.722 1.00 79.96 265 A 1 
ATOM 1968 C CG2 . THR A 1 265 ? 7.728   6.897   -19.988 1.00 78.47 265 A 1 
ATOM 1969 N N   . THR A 1 266 ? 6.139   4.598   -16.728 1.00 85.69 266 A 1 
ATOM 1970 C CA  . THR A 1 266 ? 5.403   3.726   -15.797 1.00 83.82 266 A 1 
ATOM 1971 C C   . THR A 1 266 ? 5.030   2.382   -16.435 1.00 83.41 266 A 1 
ATOM 1972 O O   . THR A 1 266 ? 4.033   1.763   -16.086 1.00 79.51 266 A 1 
ATOM 1973 C CB  . THR A 1 266 ? 4.192   4.472   -15.212 1.00 80.58 266 A 1 
ATOM 1974 O OG1 . THR A 1 266 ? 3.421   5.015   -16.258 1.00 77.23 266 A 1 
ATOM 1975 C CG2 . THR A 1 266 ? 4.639   5.638   -14.325 1.00 74.05 266 A 1 
ATOM 1976 N N   . ASP A 1 267 ? 5.842   1.897   -17.395 1.00 80.65 267 A 1 
ATOM 1977 C CA  . ASP A 1 267 ? 5.660   0.580   -18.020 1.00 82.71 267 A 1 
ATOM 1978 C C   . ASP A 1 267 ? 6.008   -0.533  -17.018 1.00 81.63 267 A 1 
ATOM 1979 O O   . ASP A 1 267 ? 7.175   -0.857  -16.773 1.00 78.31 267 A 1 
ATOM 1980 C CB  . ASP A 1 267 ? 6.484   0.494   -19.311 1.00 83.78 267 A 1 
ATOM 1981 C CG  . ASP A 1 267 ? 6.300   -0.820  -20.091 1.00 84.95 267 A 1 
ATOM 1982 O OD1 . ASP A 1 267 ? 6.014   -1.872  -19.475 1.00 80.98 267 A 1 
ATOM 1983 O OD2 . ASP A 1 267 ? 6.516   -0.784  -21.321 1.00 80.70 267 A 1 
ATOM 1984 N N   . ASN A 1 268 ? 4.967   -1.145  -16.436 1.00 85.05 268 A 1 
ATOM 1985 C CA  . ASN A 1 268 ? 5.119   -2.171  -15.406 1.00 85.52 268 A 1 
ATOM 1986 C C   . ASN A 1 268 ? 5.840   -3.429  -15.912 1.00 86.95 268 A 1 
ATOM 1987 O O   . ASN A 1 268 ? 6.549   -4.085  -15.140 1.00 84.82 268 A 1 
ATOM 1988 C CB  . ASN A 1 268 ? 3.728   -2.500  -14.842 1.00 81.22 268 A 1 
ATOM 1989 C CG  . ASN A 1 268 ? 3.198   -1.375  -13.972 1.00 73.66 268 A 1 
ATOM 1990 O OD1 . ASN A 1 268 ? 3.757   -1.088  -12.933 1.00 65.20 268 A 1 
ATOM 1991 N ND2 . ASN A 1 268 ? 2.133   -0.716  -14.350 1.00 62.46 268 A 1 
ATOM 1992 N N   . THR A 1 269 ? 5.722   -3.773  -17.202 1.00 83.56 269 A 1 
ATOM 1993 C CA  . THR A 1 269 ? 6.446   -4.908  -17.794 1.00 86.90 269 A 1 
ATOM 1994 C C   . THR A 1 269 ? 7.948   -4.632  -17.840 1.00 88.59 269 A 1 
ATOM 1995 O O   . THR A 1 269 ? 8.749   -5.499  -17.476 1.00 87.19 269 A 1 
ATOM 1996 C CB  . THR A 1 269 ? 5.875   -5.259  -19.177 1.00 87.00 269 A 1 
ATOM 1997 O OG1 . THR A 1 269 ? 4.583   -5.799  -18.986 1.00 83.58 269 A 1 
ATOM 1998 C CG2 . THR A 1 269 ? 6.673   -6.336  -19.902 1.00 79.94 269 A 1 
ATOM 1999 N N   . VAL A 1 270 ? 8.355   -3.408  -18.189 1.00 86.62 270 A 1 
ATOM 2000 C CA  . VAL A 1 270 ? 9.757   -2.966  -18.100 1.00 88.26 270 A 1 
ATOM 2001 C C   . VAL A 1 270 ? 10.232  -2.966  -16.642 1.00 88.16 270 A 1 
ATOM 2002 O O   . VAL A 1 270 ? 11.282  -3.535  -16.333 1.00 85.91 270 A 1 
ATOM 2003 C CB  . VAL A 1 270 ? 9.938   -1.584  -18.765 1.00 88.95 270 A 1 
ATOM 2004 C CG1 . VAL A 1 270 ? 11.344  -1.008  -18.547 1.00 83.83 270 A 1 
ATOM 2005 C CG2 . VAL A 1 270 ? 9.716   -1.685  -20.278 1.00 81.98 270 A 1 
ATOM 2006 N N   . PHE A 1 271 ? 9.447   -2.401  -15.720 1.00 88.31 271 A 1 
ATOM 2007 C CA  . PHE A 1 271 ? 9.817   -2.321  -14.305 1.00 86.81 271 A 1 
ATOM 2008 C C   . PHE A 1 271 ? 9.942   -3.675  -13.608 1.00 86.05 271 A 1 
ATOM 2009 O O   . PHE A 1 271 ? 10.813  -3.831  -12.756 1.00 83.68 271 A 1 
ATOM 2010 C CB  . PHE A 1 271 ? 8.836   -1.415  -13.556 1.00 84.57 271 A 1 
ATOM 2011 C CG  . PHE A 1 271 ? 9.286   0.023   -13.595 1.00 81.65 271 A 1 
ATOM 2012 C CD1 . PHE A 1 271 ? 10.358  0.428   -12.782 1.00 75.83 271 A 1 
ATOM 2013 C CD2 . PHE A 1 271 ? 8.683   0.933   -14.475 1.00 75.93 271 A 1 
ATOM 2014 C CE1 . PHE A 1 271 ? 10.837  1.742   -12.868 1.00 72.99 271 A 1 
ATOM 2015 C CE2 . PHE A 1 271 ? 9.168   2.245   -14.561 1.00 73.16 271 A 1 
ATOM 2016 C CZ  . PHE A 1 271 ? 10.250  2.647   -13.764 1.00 74.55 271 A 1 
ATOM 2017 N N   . SER A 1 272 ? 9.169   -4.688  -14.006 1.00 86.95 272 A 1 
ATOM 2018 C CA  . SER A 1 272 ? 9.237   -6.028  -13.396 1.00 85.66 272 A 1 
ATOM 2019 C C   . SER A 1 272 ? 10.611  -6.704  -13.505 1.00 85.94 272 A 1 
ATOM 2020 O O   . SER A 1 272 ? 10.922  -7.622  -12.748 1.00 85.00 272 A 1 
ATOM 2021 C CB  . SER A 1 272 ? 8.172   -6.929  -14.012 1.00 84.48 272 A 1 
ATOM 2022 O OG  . SER A 1 272 ? 8.511   -7.288  -15.340 1.00 78.38 272 A 1 
ATOM 2023 N N   . ALA A 1 273 ? 11.463  -6.235  -14.421 1.00 89.03 273 A 1 
ATOM 2024 C CA  . ALA A 1 273 ? 12.838  -6.698  -14.590 1.00 90.01 273 A 1 
ATOM 2025 C C   . ALA A 1 273 ? 13.870  -5.563  -14.433 1.00 92.33 273 A 1 
ATOM 2026 O O   . ALA A 1 273 ? 15.017  -5.703  -14.876 1.00 91.62 273 A 1 
ATOM 2027 C CB  . ALA A 1 273 ? 12.926  -7.465  -15.917 1.00 87.70 273 A 1 
ATOM 2028 N N   . LEU A 1 274 ? 13.504  -4.465  -13.768 1.00 91.21 274 A 1 
ATOM 2029 C CA  . LEU A 1 274 ? 14.354  -3.290  -13.534 1.00 92.52 274 A 1 
ATOM 2030 C C   . LEU A 1 274 ? 15.775  -3.637  -13.037 1.00 94.13 274 A 1 
ATOM 2031 O O   . LEU A 1 274 ? 16.730  -3.088  -13.595 1.00 94.74 274 A 1 
ATOM 2032 C CB  . LEU A 1 274 ? 13.621  -2.315  -12.587 1.00 91.83 274 A 1 
ATOM 2033 C CG  . LEU A 1 274 ? 14.415  -1.048  -12.229 1.00 90.66 274 A 1 
ATOM 2034 C CD1 . LEU A 1 274 ? 14.703  -0.179  -13.456 1.00 87.06 274 A 1 
ATOM 2035 C CD2 . LEU A 1 274 ? 13.645  -0.213  -11.208 1.00 86.82 274 A 1 
ATOM 2036 N N   . PRO A 1 275 ? 15.994  -4.580  -12.095 1.00 95.09 275 A 1 
ATOM 2037 C CA  . PRO A 1 275 ? 17.346  -4.923  -11.646 1.00 95.53 275 A 1 
ATOM 2038 C C   . PRO A 1 275 ? 18.273  -5.400  -12.774 1.00 96.64 275 A 1 
ATOM 2039 O O   . PRO A 1 275 ? 19.470  -5.106  -12.764 1.00 96.80 275 A 1 
ATOM 2040 C CB  . PRO A 1 275 ? 17.156  -6.012  -10.579 1.00 94.38 275 A 1 
ATOM 2041 C CG  . PRO A 1 275 ? 15.760  -5.727  -10.025 1.00 92.27 275 A 1 
ATOM 2042 C CD  . PRO A 1 275 ? 15.002  -5.275  -11.266 1.00 93.97 275 A 1 
ATOM 2043 N N   . ALA A 1 276 ? 17.742  -6.111  -13.777 1.00 95.94 276 A 1 
ATOM 2044 C CA  . ALA A 1 276 ? 18.528  -6.567  -14.924 1.00 96.23 276 A 1 
ATOM 2045 C C   . ALA A 1 276 ? 18.949  -5.397  -15.832 1.00 97.23 276 A 1 
ATOM 2046 O O   . ALA A 1 276 ? 20.087  -5.364  -16.307 1.00 97.31 276 A 1 
ATOM 2047 C CB  . ALA A 1 276 ? 17.719  -7.621  -15.694 1.00 95.71 276 A 1 
ATOM 2048 N N   . LEU A 1 277 ? 18.062  -4.412  -16.027 1.00 96.86 277 A 1 
ATOM 2049 C CA  . LEU A 1 277 ? 18.360  -3.178  -16.754 1.00 97.38 277 A 1 
ATOM 2050 C C   . LEU A 1 277 ? 19.406  -2.340  -16.008 1.00 97.87 277 A 1 
ATOM 2051 O O   . LEU A 1 277 ? 20.404  -1.928  -16.609 1.00 97.84 277 A 1 
ATOM 2052 C CB  . LEU A 1 277 ? 17.043  -2.432  -17.016 1.00 97.10 277 A 1 
ATOM 2053 C CG  . LEU A 1 277 ? 17.200  -1.143  -17.842 1.00 96.39 277 A 1 
ATOM 2054 C CD1 . LEU A 1 277 ? 15.904  -0.847  -18.587 1.00 92.49 277 A 1 
ATOM 2055 C CD2 . LEU A 1 277 ? 17.503  0.083   -16.962 1.00 92.47 277 A 1 
ATOM 2056 N N   . ILE A 1 278 ? 19.228  -2.154  -14.695 1.00 97.63 278 A 1 
ATOM 2057 C CA  . ILE A 1 278 ? 20.170  -1.427  -13.834 1.00 97.75 278 A 1 
ATOM 2058 C C   . ILE A 1 278 ? 21.574  -2.021  -13.969 1.00 98.02 278 A 1 
ATOM 2059 O O   . ILE A 1 278 ? 22.525  -1.291  -14.238 1.00 98.04 278 A 1 
ATOM 2060 C CB  . ILE A 1 278 ? 19.673  -1.417  -12.366 1.00 97.48 278 A 1 
ATOM 2061 C CG1 . ILE A 1 278 ? 18.466  -0.459  -12.224 1.00 96.75 278 A 1 
ATOM 2062 C CG2 . ILE A 1 278 ? 20.793  -1.000  -11.395 1.00 96.81 278 A 1 
ATOM 2063 C CD1 . ILE A 1 278 ? 17.778  -0.522  -10.851 1.00 94.84 278 A 1 
ATOM 2064 N N   . GLN A 1 279 ? 21.723  -3.343  -13.889 1.00 98.15 279 A 1 
ATOM 2065 C CA  . GLN A 1 279 ? 23.026  -3.998  -14.036 1.00 98.06 279 A 1 
ATOM 2066 C C   . GLN A 1 279 ? 23.709  -3.684  -15.378 1.00 98.32 279 A 1 
ATOM 2067 O O   . GLN A 1 279 ? 24.927  -3.491  -15.422 1.00 98.22 279 A 1 
ATOM 2068 C CB  . GLN A 1 279 ? 22.861  -5.515  -13.911 1.00 97.64 279 A 1 
ATOM 2069 C CG  . GLN A 1 279 ? 22.637  -5.976  -12.464 1.00 86.83 279 A 1 
ATOM 2070 C CD  . GLN A 1 279 ? 22.405  -7.476  -12.377 1.00 84.29 279 A 1 
ATOM 2071 O OE1 . GLN A 1 279 ? 22.718  -8.251  -13.284 1.00 77.42 279 A 1 
ATOM 2072 N NE2 . GLN A 1 279 ? 21.894  -7.961  -11.271 1.00 73.70 279 A 1 
ATOM 2073 N N   . VAL A 1 280 ? 22.954  -3.654  -16.485 1.00 98.06 280 A 1 
ATOM 2074 C CA  . VAL A 1 280 ? 23.499  -3.342  -17.819 1.00 98.29 280 A 1 
ATOM 2075 C C   . VAL A 1 280 ? 23.996  -1.895  -17.875 1.00 98.45 280 A 1 
ATOM 2076 O O   . VAL A 1 280 ? 25.133  -1.653  -18.286 1.00 98.41 280 A 1 
ATOM 2077 C CB  . VAL A 1 280 ? 22.460  -3.636  -18.926 1.00 98.30 280 A 1 
ATOM 2078 C CG1 . VAL A 1 280 ? 22.932  -3.163  -20.310 1.00 97.43 280 A 1 
ATOM 2079 C CG2 . VAL A 1 280 ? 22.195  -5.144  -19.040 1.00 97.14 280 A 1 
ATOM 2080 N N   . PHE A 1 281 ? 23.180  -0.939  -17.422 1.00 98.41 281 A 1 
ATOM 2081 C CA  . PHE A 1 281 ? 23.509  0.487   -17.496 1.00 98.43 281 A 1 
ATOM 2082 C C   . PHE A 1 281 ? 24.584  0.907   -16.482 1.00 98.44 281 A 1 
ATOM 2083 O O   . PHE A 1 281 ? 25.480  1.672   -16.841 1.00 98.23 281 A 1 
ATOM 2084 C CB  . PHE A 1 281 ? 22.221  1.316   -17.381 1.00 98.42 281 A 1 
ATOM 2085 C CG  . PHE A 1 281 ? 21.532  1.496   -18.723 1.00 98.43 281 A 1 
ATOM 2086 C CD1 . PHE A 1 281 ? 21.702  2.700   -19.432 1.00 96.66 281 A 1 
ATOM 2087 C CD2 . PHE A 1 281 ? 20.785  0.455   -19.297 1.00 96.74 281 A 1 
ATOM 2088 C CE1 . PHE A 1 281 ? 21.136  2.860   -20.707 1.00 96.19 281 A 1 
ATOM 2089 C CE2 . PHE A 1 281 ? 20.222  0.609   -20.578 1.00 96.21 281 A 1 
ATOM 2090 C CZ  . PHE A 1 281 ? 20.401  1.810   -21.284 1.00 98.00 281 A 1 
ATOM 2091 N N   . GLN A 1 282 ? 24.586  0.339   -15.271 1.00 98.45 282 A 1 
ATOM 2092 C CA  . GLN A 1 282 ? 25.638  0.567   -14.273 1.00 98.29 282 A 1 
ATOM 2093 C C   . GLN A 1 282 ? 27.015  0.116   -14.780 1.00 98.52 282 A 1 
ATOM 2094 O O   . GLN A 1 282 ? 27.991  0.862   -14.667 1.00 98.39 282 A 1 
ATOM 2095 C CB  . GLN A 1 282 ? 25.314  -0.188  -12.979 1.00 97.50 282 A 1 
ATOM 2096 C CG  . GLN A 1 282 ? 24.267  0.513   -12.102 1.00 87.31 282 A 1 
ATOM 2097 C CD  . GLN A 1 282 ? 24.017  -0.254  -10.806 1.00 84.27 282 A 1 
ATOM 2098 O OE1 . GLN A 1 282 ? 24.320  -1.433  -10.687 1.00 76.25 282 A 1 
ATOM 2099 N NE2 . GLN A 1 282 ? 23.467  0.372   -9.795  1.00 72.03 282 A 1 
ATOM 2100 N N   . ARG A 1 283 ? 27.111  -1.072  -15.388 1.00 98.50 283 A 1 
ATOM 2101 C CA  . ARG A 1 283 ? 28.371  -1.560  -15.987 1.00 98.52 283 A 1 
ATOM 2102 C C   . ARG A 1 283 ? 28.861  -0.654  -17.111 1.00 98.69 283 A 1 
ATOM 2103 O O   . ARG A 1 283 ? 30.067  -0.468  -17.266 1.00 98.52 283 A 1 
ATOM 2104 C CB  . ARG A 1 283 ? 28.186  -2.981  -16.527 1.00 98.15 283 A 1 
ATOM 2105 C CG  . ARG A 1 283 ? 28.103  -4.028  -15.410 1.00 90.14 283 A 1 
ATOM 2106 C CD  . ARG A 1 283 ? 27.736  -5.378  -16.027 1.00 89.06 283 A 1 
ATOM 2107 N NE  . ARG A 1 283 ? 27.393  -6.372  -14.993 1.00 77.93 283 A 1 
ATOM 2108 C CZ  . ARG A 1 283 ? 26.874  -7.567  -15.205 1.00 70.86 283 A 1 
ATOM 2109 N NH1 . ARG A 1 283 ? 26.700  -8.040  -16.409 1.00 63.81 283 A 1 
ATOM 2110 N NH2 . ARG A 1 283 ? 26.502  -8.312  -14.200 1.00 61.15 283 A 1 
ATOM 2111 N N   . ALA A 1 284 ? 27.939  -0.095  -17.882 1.00 98.65 284 A 1 
ATOM 2112 C CA  . ALA A 1 284 ? 28.241  0.854   -18.948 1.00 98.69 284 A 1 
ATOM 2113 C C   . ALA A 1 284 ? 28.498  2.285   -18.442 1.00 98.74 284 A 1 
ATOM 2114 O O   . ALA A 1 284 ? 28.852  3.138   -19.253 1.00 98.57 284 A 1 
ATOM 2115 C CB  . ALA A 1 284 ? 27.105  0.793   -19.967 1.00 98.65 284 A 1 
ATOM 2116 N N   . LYS A 1 285 ? 28.338  2.551   -17.141 1.00 98.50 285 A 1 
ATOM 2117 C CA  . LYS A 1 285 ? 28.439  3.876   -16.505 1.00 98.67 285 A 1 
ATOM 2118 C C   . LYS A 1 285 ? 27.521  4.911   -17.160 1.00 98.74 285 A 1 
ATOM 2119 O O   . LYS A 1 285 ? 27.942  6.032   -17.453 1.00 98.55 285 A 1 
ATOM 2120 C CB  . LYS A 1 285 ? 29.896  4.343   -16.435 1.00 98.62 285 A 1 
ATOM 2121 C CG  . LYS A 1 285 ? 30.808  3.332   -15.741 1.00 98.14 285 A 1 
ATOM 2122 C CD  . LYS A 1 285 ? 32.184  3.958   -15.557 1.00 96.77 285 A 1 
ATOM 2123 C CE  . LYS A 1 285 ? 33.068  3.000   -14.768 1.00 93.04 285 A 1 
ATOM 2124 N NZ  . LYS A 1 285 ? 34.289  3.694   -14.303 1.00 86.54 285 A 1 
ATOM 2125 N N   . LYS A 1 286 ? 26.275  4.505   -17.432 1.00 98.64 286 A 1 
ATOM 2126 C CA  . LYS A 1 286 ? 25.259  5.342   -18.065 1.00 98.70 286 A 1 
ATOM 2127 C C   . LYS A 1 286 ? 24.071  5.555   -17.133 1.00 98.73 286 A 1 
ATOM 2128 O O   . LYS A 1 286 ? 23.617  4.590   -16.520 1.00 98.63 286 A 1 
ATOM 2129 C CB  . LYS A 1 286 ? 24.832  4.727   -19.403 1.00 98.60 286 A 1 
ATOM 2130 C CG  . LYS A 1 286 ? 25.978  4.872   -20.406 1.00 97.92 286 A 1 
ATOM 2131 C CD  . LYS A 1 286 ? 25.623  4.310   -21.774 1.00 97.44 286 A 1 
ATOM 2132 C CE  . LYS A 1 286 ? 26.838  4.521   -22.665 1.00 95.66 286 A 1 
ATOM 2133 N NZ  . LYS A 1 286 ? 26.560  4.167   -24.063 1.00 94.76 286 A 1 
ATOM 2134 N N   . PRO A 1 287 ? 23.589  6.795   -17.021 1.00 98.70 287 A 1 
ATOM 2135 C CA  . PRO A 1 287 ? 22.532  7.137   -16.083 1.00 98.66 287 A 1 
ATOM 2136 C C   . PRO A 1 287 ? 21.165  6.586   -16.511 1.00 98.57 287 A 1 
ATOM 2137 O O   . PRO A 1 287 ? 20.858  6.465   -17.702 1.00 98.40 287 A 1 
ATOM 2138 C CB  . PRO A 1 287 ? 22.534  8.664   -16.015 1.00 98.59 287 A 1 
ATOM 2139 C CG  . PRO A 1 287 ? 23.024  9.072   -17.401 1.00 98.24 287 A 1 
ATOM 2140 C CD  . PRO A 1 287 ? 24.051  7.997   -17.711 1.00 98.57 287 A 1 
ATOM 2141 N N   . ILE A 1 288 ? 20.347  6.319   -15.506 1.00 98.34 288 A 1 
ATOM 2142 C CA  . ILE A 1 288 ? 18.948  5.912   -15.630 1.00 98.29 288 A 1 
ATOM 2143 C C   . ILE A 1 288 ? 18.084  6.994   -14.980 1.00 98.20 288 A 1 
ATOM 2144 O O   . ILE A 1 288 ? 18.369  7.409   -13.853 1.00 98.03 288 A 1 
ATOM 2145 C CB  . ILE A 1 288 ? 18.709  4.534   -14.974 1.00 98.22 288 A 1 
ATOM 2146 C CG1 . ILE A 1 288 ? 19.652  3.457   -15.560 1.00 97.79 288 A 1 
ATOM 2147 C CG2 . ILE A 1 288 ? 17.236  4.122   -15.130 1.00 97.88 288 A 1 
ATOM 2148 C CD1 . ILE A 1 288 ? 19.626  2.132   -14.791 1.00 96.98 288 A 1 
ATOM 2149 N N   . PHE A 1 289 ? 17.028  7.418   -15.670 1.00 97.06 289 A 1 
ATOM 2150 C CA  . PHE A 1 289 ? 15.929  8.185   -15.090 1.00 96.30 289 A 1 
ATOM 2151 C C   . PHE A 1 289 ? 14.706  7.278   -14.981 1.00 95.75 289 A 1 
ATOM 2152 O O   . PHE A 1 289 ? 14.277  6.713   -15.986 1.00 95.11 289 A 1 
ATOM 2153 C CB  . PHE A 1 289 ? 15.644  9.433   -15.933 1.00 95.61 289 A 1 
ATOM 2154 C CG  . PHE A 1 289 ? 14.682  10.434  -15.308 1.00 94.94 289 A 1 
ATOM 2155 C CD1 . PHE A 1 289 ? 13.365  10.076  -14.967 1.00 93.87 289 A 1 
ATOM 2156 C CD2 . PHE A 1 289 ? 15.112  11.753  -15.072 1.00 93.76 289 A 1 
ATOM 2157 C CE1 . PHE A 1 289 ? 12.498  11.016  -14.378 1.00 93.12 289 A 1 
ATOM 2158 C CE2 . PHE A 1 289 ? 14.241  12.698  -14.494 1.00 92.47 289 A 1 
ATOM 2159 C CZ  . PHE A 1 289 ? 12.935  12.326  -14.142 1.00 92.60 289 A 1 
ATOM 2160 N N   . SER A 1 290 ? 14.131  7.165   -13.786 1.00 95.52 290 A 1 
ATOM 2161 C CA  . SER A 1 290 ? 12.921  6.386   -13.515 1.00 94.81 290 A 1 
ATOM 2162 C C   . SER A 1 290 ? 11.721  7.296   -13.246 1.00 94.13 290 A 1 
ATOM 2163 O O   . SER A 1 290 ? 11.798  8.191   -12.407 1.00 93.18 290 A 1 
ATOM 2164 C CB  . SER A 1 290 ? 13.165  5.476   -12.312 1.00 94.23 290 A 1 
ATOM 2165 O OG  . SER A 1 290 ? 12.017  4.694   -12.087 1.00 91.69 290 A 1 
ATOM 2166 N N   . GLY A 1 291 ? 10.589  7.049   -13.919 1.00 92.04 291 A 1 
ATOM 2167 C CA  . GLY A 1 291 ? 9.293   7.653   -13.587 1.00 90.25 291 A 1 
ATOM 2168 C C   . GLY A 1 291 ? 8.603   7.017   -12.375 1.00 88.87 291 A 1 
ATOM 2169 O O   . GLY A 1 291 ? 7.627   7.570   -11.869 1.00 86.29 291 A 1 
ATOM 2170 N N   . ASP A 1 292 ? 9.108   5.884   -11.898 1.00 88.75 292 A 1 
ATOM 2171 C CA  . ASP A 1 292 ? 8.667   5.191   -10.685 1.00 88.38 292 A 1 
ATOM 2172 C C   . ASP A 1 292 ? 9.701   5.395   -9.572  1.00 89.46 292 A 1 
ATOM 2173 O O   . ASP A 1 292 ? 10.838  4.921   -9.666  1.00 89.07 292 A 1 
ATOM 2174 C CB  . ASP A 1 292 ? 8.448   3.707   -10.990 1.00 85.83 292 A 1 
ATOM 2175 C CG  . ASP A 1 292 ? 8.170   2.854   -9.748  1.00 82.79 292 A 1 
ATOM 2176 O OD1 . ASP A 1 292 ? 7.831   3.413   -8.681  1.00 77.78 292 A 1 
ATOM 2177 O OD2 . ASP A 1 292 ? 8.358   1.621   -9.836  1.00 76.73 292 A 1 
ATOM 2178 N N   . VAL A 1 293 ? 9.306   6.105   -8.522  1.00 89.17 293 A 1 
ATOM 2179 C CA  . VAL A 1 293 ? 10.159  6.333   -7.349  1.00 89.63 293 A 1 
ATOM 2180 C C   . VAL A 1 293 ? 10.217  5.088   -6.467  1.00 89.16 293 A 1 
ATOM 2181 O O   . VAL A 1 293 ? 11.287  4.754   -5.966  1.00 88.40 293 A 1 
ATOM 2182 C CB  . VAL A 1 293 ? 9.685   7.559   -6.553  1.00 89.29 293 A 1 
ATOM 2183 C CG1 . VAL A 1 293 ? 10.555  7.809   -5.316  1.00 86.00 293 A 1 
ATOM 2184 C CG2 . VAL A 1 293 ? 9.741   8.816   -7.429  1.00 85.89 293 A 1 
ATOM 2185 N N   . THR A 1 294 ? 9.102   4.376   -6.313  1.00 87.71 294 A 1 
ATOM 2186 C CA  . THR A 1 294 ? 9.006   3.214   -5.417  1.00 86.64 294 A 1 
ATOM 2187 C C   . THR A 1 294 ? 9.952   2.096   -5.855  1.00 87.21 294 A 1 
ATOM 2188 O O   . THR A 1 294 ? 10.749  1.621   -5.049  1.00 86.95 294 A 1 
ATOM 2189 C CB  . THR A 1 294 ? 7.561   2.687   -5.344  1.00 84.77 294 A 1 
ATOM 2190 O OG1 . THR A 1 294 ? 6.673   3.733   -5.016  1.00 81.37 294 A 1 
ATOM 2191 C CG2 . THR A 1 294 ? 7.398   1.611   -4.270  1.00 79.28 294 A 1 
ATOM 2192 N N   . GLY A 1 295 ? 9.934   1.735   -7.139  1.00 89.57 295 A 1 
ATOM 2193 C CA  . GLY A 1 295 ? 10.843  0.726   -7.694  1.00 89.15 295 A 1 
ATOM 2194 C C   . GLY A 1 295 ? 12.319  1.144   -7.705  1.00 90.60 295 A 1 
ATOM 2195 O O   . GLY A 1 295 ? 13.205  0.297   -7.812  1.00 90.16 295 A 1 
ATOM 2196 N N   . ALA A 1 296 ? 12.606  2.447   -7.568  1.00 92.27 296 A 1 
ATOM 2197 C CA  . ALA A 1 296 ? 13.966  2.985   -7.532  1.00 93.53 296 A 1 
ATOM 2198 C C   . ALA A 1 296 ? 14.544  3.148   -6.110  1.00 94.31 296 A 1 
ATOM 2199 O O   . ALA A 1 296 ? 15.717  3.505   -5.975  1.00 94.10 296 A 1 
ATOM 2200 C CB  . ALA A 1 296 ? 13.977  4.301   -8.321  1.00 93.63 296 A 1 
ATOM 2201 N N   . MET A 1 297 ? 13.772  2.897   -5.047  1.00 93.92 297 A 1 
ATOM 2202 C CA  . MET A 1 297 ? 14.205  3.091   -3.648  1.00 93.83 297 A 1 
ATOM 2203 C C   . MET A 1 297 ? 15.393  2.210   -3.225  1.00 94.92 297 A 1 
ATOM 2204 O O   . MET A 1 297 ? 16.088  2.542   -2.262  1.00 94.76 297 A 1 
ATOM 2205 C CB  . MET A 1 297 ? 13.029  2.855   -2.688  1.00 92.65 297 A 1 
ATOM 2206 C CG  . MET A 1 297 ? 12.035  4.017   -2.699  1.00 90.54 297 A 1 
ATOM 2207 S SD  . MET A 1 297 ? 10.680  3.838   -1.503  1.00 87.36 297 A 1 
ATOM 2208 C CE  . MET A 1 297 ? 9.839   5.429   -1.770  1.00 78.10 297 A 1 
ATOM 2209 N N   . ASN A 1 298 ? 15.654  1.124   -3.950  1.00 95.21 298 A 1 
ATOM 2210 C CA  . ASN A 1 298 ? 16.818  0.259   -3.730  1.00 95.46 298 A 1 
ATOM 2211 C C   . ASN A 1 298 ? 18.098  0.754   -4.445  1.00 96.72 298 A 1 
ATOM 2212 O O   . ASN A 1 298 ? 19.118  0.060   -4.451  1.00 96.40 298 A 1 
ATOM 2213 C CB  . ASN A 1 298 ? 16.433  -1.182  -4.110  1.00 93.91 298 A 1 
ATOM 2214 C CG  . ASN A 1 298 ? 15.347  -1.741  -3.208  1.00 90.39 298 A 1 
ATOM 2215 O OD1 . ASN A 1 298 ? 15.457  -1.708  -1.991  1.00 81.74 298 A 1 
ATOM 2216 N ND2 . ASN A 1 298 ? 14.275  -2.255  -3.768  1.00 79.96 298 A 1 
ATOM 2217 N N   . GLY A 1 299 ? 18.055  1.943   -5.047  1.00 97.02 299 A 1 
ATOM 2218 C CA  . GLY A 1 299 ? 19.154  2.555   -5.788  1.00 97.39 299 A 1 
ATOM 2219 C C   . GLY A 1 299 ? 19.326  2.028   -7.219  1.00 97.49 299 A 1 
ATOM 2220 O O   . GLY A 1 299 ? 18.617  1.140   -7.700  1.00 96.63 299 A 1 
ATOM 2221 N N   . GLY A 1 300 ? 20.297  2.602   -7.927  1.00 97.79 300 A 1 
ATOM 2222 C CA  . GLY A 1 300 ? 20.674  2.258   -9.300  1.00 97.94 300 A 1 
ATOM 2223 C C   . GLY A 1 300 ? 20.107  3.184   -10.380 1.00 98.24 300 A 1 
ATOM 2224 O O   . GLY A 1 300 ? 20.618  3.179   -11.504 1.00 97.68 300 A 1 
ATOM 2225 N N   . CYS A 1 301 ? 19.104  4.006   -10.059 1.00 97.89 301 A 1 
ATOM 2226 C CA  . CYS A 1 301 ? 18.581  5.049   -10.939 1.00 97.88 301 A 1 
ATOM 2227 C C   . CYS A 1 301 ? 19.120  6.415   -10.493 1.00 98.16 301 A 1 
ATOM 2228 O O   . CYS A 1 301 ? 18.830  6.845   -9.386  1.00 97.95 301 A 1 
ATOM 2229 C CB  . CYS A 1 301 ? 17.044  5.015   -10.924 1.00 97.45 301 A 1 
ATOM 2230 S SG  . CYS A 1 301 ? 16.444  3.423   -11.566 1.00 96.56 301 A 1 
ATOM 2231 N N   . LEU A 1 302 ? 19.863  7.119   -11.354 1.00 97.99 302 A 1 
ATOM 2232 C CA  . LEU A 1 302 ? 20.410  8.458   -11.057 1.00 98.15 302 A 1 
ATOM 2233 C C   . LEU A 1 302 ? 19.332  9.419   -10.540 1.00 98.14 302 A 1 
ATOM 2234 O O   . LEU A 1 302 ? 19.572  10.185  -9.606  1.00 97.98 302 A 1 
ATOM 2235 C CB  . LEU A 1 302 ? 21.045  9.022   -12.347 1.00 98.17 302 A 1 
ATOM 2236 C CG  . LEU A 1 302 ? 21.525  10.486  -12.228 1.00 97.36 302 A 1 
ATOM 2237 C CD1 . LEU A 1 302 ? 22.754  10.599  -11.342 1.00 94.29 302 A 1 
ATOM 2238 C CD2 . LEU A 1 302 ? 21.883  11.063  -13.594 1.00 94.53 302 A 1 
ATOM 2239 N N   . ILE A 1 303 ? 18.177  9.390   -11.179 1.00 96.48 303 A 1 
ATOM 2240 C CA  . ILE A 1 303 ? 17.005  10.198  -10.856 1.00 96.04 303 A 1 
ATOM 2241 C C   . ILE A 1 303 ? 15.801  9.267   -10.840 1.00 95.44 303 A 1 
ATOM 2242 O O   . ILE A 1 303 ? 15.626  8.472   -11.766 1.00 95.18 303 A 1 
ATOM 2243 C CB  . ILE A 1 303 ? 16.793  11.350  -11.879 1.00 95.87 303 A 1 
ATOM 2244 C CG1 . ILE A 1 303 ? 18.089  12.146  -12.158 1.00 95.09 303 A 1 
ATOM 2245 C CG2 . ILE A 1 303 ? 15.664  12.283  -11.389 1.00 95.18 303 A 1 
ATOM 2246 C CD1 . ILE A 1 303 ? 17.959  13.237  -13.228 1.00 94.20 303 A 1 
ATOM 2247 N N   . ALA A 1 304 ? 14.945  9.395   -9.832  1.00 95.57 304 A 1 
ATOM 2248 C CA  . ALA A 1 304 ? 13.578  8.907   -9.896  1.00 94.88 304 A 1 
ATOM 2249 C C   . ALA A 1 304 ? 12.626  10.039  -9.505  1.00 94.31 304 A 1 
ATOM 2250 O O   . ALA A 1 304 ? 12.838  10.721  -8.503  1.00 93.39 304 A 1 
ATOM 2251 C CB  . ALA A 1 304 ? 13.420  7.652   -9.039  1.00 94.16 304 A 1 
ATOM 2252 N N   . SER A 1 305 ? 11.616  10.290  -10.323 1.00 91.37 305 A 1 
ATOM 2253 C CA  . SER A 1 305 ? 10.676  11.384  -10.095 1.00 89.40 305 A 1 
ATOM 2254 C C   . SER A 1 305 ? 9.289   11.028  -10.593 1.00 86.25 305 A 1 
ATOM 2255 O O   . SER A 1 305 ? 9.143   10.476  -11.681 1.00 80.28 305 A 1 
ATOM 2256 C CB  . SER A 1 305 ? 11.154  12.661  -10.789 1.00 87.52 305 A 1 
ATOM 2257 O OG  . SER A 1 305 ? 10.257  13.735  -10.542 1.00 81.98 305 A 1 
ATOM 2258 N N   . GLY A 1 306 ? 8.290   11.403  -9.817  1.00 81.83 306 A 1 
ATOM 2259 C CA  . GLY A 1 306 ? 6.892   11.246  -10.188 1.00 78.66 306 A 1 
ATOM 2260 C C   . GLY A 1 306 ? 6.178   10.327  -9.219  1.00 79.95 306 A 1 
ATOM 2261 O O   . GLY A 1 306 ? 5.706   10.788  -8.183  1.00 75.36 306 A 1 
ATOM 2262 N N   . PHE A 1 307 ? 6.050   9.065   -9.549  1.00 76.10 307 A 1 
ATOM 2263 C CA  . PHE A 1 307 ? 5.041   8.224   -8.942  1.00 77.07 307 A 1 
ATOM 2264 C C   . PHE A 1 307 ? 5.534   7.477   -7.696  1.00 78.95 307 A 1 
ATOM 2265 O O   . PHE A 1 307 ? 6.576   6.822   -7.714  1.00 77.99 307 A 1 
ATOM 2266 C CB  . PHE A 1 307 ? 4.496   7.288   -10.016 1.00 75.02 307 A 1 
ATOM 2267 C CG  . PHE A 1 307 ? 3.083   6.836   -9.745  1.00 74.25 307 A 1 
ATOM 2268 C CD1 . PHE A 1 307 ? 2.833   5.508   -9.368  1.00 69.04 307 A 1 
ATOM 2269 C CD2 . PHE A 1 307 ? 2.019   7.741   -9.900  1.00 68.63 307 A 1 
ATOM 2270 C CE1 . PHE A 1 307 ? 1.511   5.078   -9.173  1.00 65.61 307 A 1 
ATOM 2271 C CE2 . PHE A 1 307 ? 0.697   7.305   -9.699  1.00 65.54 307 A 1 
ATOM 2272 C CZ  . PHE A 1 307 ? 0.442   5.973   -9.344  1.00 70.20 307 A 1 
ATOM 2273 N N   . ASN A 1 308 ? 4.760   7.564   -6.615  1.00 81.05 308 A 1 
ATOM 2274 C CA  . ASN A 1 308 ? 4.928   6.746   -5.418  1.00 82.80 308 A 1 
ATOM 2275 C C   . ASN A 1 308 ? 3.748   5.765   -5.335  1.00 84.15 308 A 1 
ATOM 2276 O O   . ASN A 1 308 ? 2.610   6.159   -5.061  1.00 84.95 308 A 1 
ATOM 2277 C CB  . ASN A 1 308 ? 5.061   7.651   -4.191  1.00 82.02 308 A 1 
ATOM 2278 C CG  . ASN A 1 308 ? 5.279   6.873   -2.900  1.00 81.70 308 A 1 
ATOM 2279 O OD1 . ASN A 1 308 ? 4.581   5.919   -2.584  1.00 77.96 308 A 1 
ATOM 2280 N ND2 . ASN A 1 308 ? 6.245   7.259   -2.101  1.00 74.50 308 A 1 
ATOM 2281 N N   . TYR A 1 309 ? 4.017   4.485   -5.569  1.00 88.23 309 A 1 
ATOM 2282 C CA  . TYR A 1 309 ? 2.971   3.464   -5.665  1.00 89.72 309 A 1 
ATOM 2283 C C   . TYR A 1 309 ? 2.258   3.196   -4.334  1.00 91.61 309 A 1 
ATOM 2284 O O   . TYR A 1 309 ? 1.075   2.876   -4.341  1.00 91.43 309 A 1 
ATOM 2285 C CB  . TYR A 1 309 ? 3.553   2.175   -6.242  1.00 88.22 309 A 1 
ATOM 2286 C CG  . TYR A 1 309 ? 3.681   2.183   -7.754  1.00 86.22 309 A 1 
ATOM 2287 C CD1 . TYR A 1 309 ? 2.699   1.542   -8.537  1.00 81.24 309 A 1 
ATOM 2288 C CD2 . TYR A 1 309 ? 4.772   2.810   -8.381  1.00 81.05 309 A 1 
ATOM 2289 C CE1 . TYR A 1 309 ? 2.821   1.510   -9.939  1.00 78.75 309 A 1 
ATOM 2290 C CE2 . TYR A 1 309 ? 4.894   2.785   -9.784  1.00 77.72 309 A 1 
ATOM 2291 C CZ  . TYR A 1 309 ? 3.923   2.128   -10.564 1.00 79.49 309 A 1 
ATOM 2292 O OH  . TYR A 1 309 ? 4.054   2.091   -11.917 1.00 76.08 309 A 1 
ATOM 2293 N N   . TYR A 1 310 ? 2.907   3.385   -3.191  1.00 91.38 310 A 1 
ATOM 2294 C CA  . TYR A 1 310 ? 2.224   3.270   -1.898  1.00 92.26 310 A 1 
ATOM 2295 C C   . TYR A 1 310 ? 1.207   4.406   -1.699  1.00 93.26 310 A 1 
ATOM 2296 O O   . TYR A 1 310 ? 0.049   4.155   -1.356  1.00 93.53 310 A 1 
ATOM 2297 C CB  . TYR A 1 310 ? 3.251   3.219   -0.768  1.00 92.48 310 A 1 
ATOM 2298 C CG  . TYR A 1 310 ? 2.607   3.112   0.603   1.00 92.67 310 A 1 
ATOM 2299 C CD1 . TYR A 1 310 ? 2.499   4.250   1.427   1.00 91.36 310 A 1 
ATOM 2300 C CD2 . TYR A 1 310 ? 2.081   1.879   1.034   1.00 91.24 310 A 1 
ATOM 2301 C CE1 . TYR A 1 310 ? 1.875   4.153   2.684   1.00 91.15 310 A 1 
ATOM 2302 C CE2 . TYR A 1 310 ? 1.454   1.777   2.290   1.00 90.79 310 A 1 
ATOM 2303 C CZ  . TYR A 1 310 ? 1.351   2.916   3.118   1.00 92.46 310 A 1 
ATOM 2304 O OH  . TYR A 1 310 ? 0.745   2.827   4.332   1.00 91.42 310 A 1 
ATOM 2305 N N   . LYS A 1 311 ? 1.594   5.655   -2.005  1.00 91.84 311 A 1 
ATOM 2306 C CA  . LYS A 1 311 ? 0.674   6.808   -1.975  1.00 91.95 311 A 1 
ATOM 2307 C C   . LYS A 1 311 ? -0.467  6.644   -2.985  1.00 93.46 311 A 1 
ATOM 2308 O O   . LYS A 1 311 ? -1.613  6.966   -2.674  1.00 93.86 311 A 1 
ATOM 2309 C CB  . LYS A 1 311 ? 1.445   8.112   -2.248  1.00 90.91 311 A 1 
ATOM 2310 C CG  . LYS A 1 311 ? 2.430   8.498   -1.130  1.00 88.65 311 A 1 
ATOM 2311 C CD  . LYS A 1 311 ? 3.196   9.775   -1.520  1.00 84.84 311 A 1 
ATOM 2312 C CE  . LYS A 1 311 ? 4.250   10.166  -0.484  1.00 80.62 311 A 1 
ATOM 2313 N NZ  . LYS A 1 311 ? 5.113   11.271  -0.979  1.00 74.22 311 A 1 
ATOM 2314 N N   . ALA A 1 312 ? -0.181  6.073   -4.158  1.00 92.85 312 A 1 
ATOM 2315 C CA  . ALA A 1 312 ? -1.201  5.721   -5.140  1.00 93.58 312 A 1 
ATOM 2316 C C   . ALA A 1 312 ? -2.178  4.662   -4.615  1.00 95.24 312 A 1 
ATOM 2317 O O   . ALA A 1 312 ? -3.390  4.788   -4.804  1.00 95.86 312 A 1 
ATOM 2318 C CB  . ALA A 1 312 ? -0.503  5.222   -6.400  1.00 92.74 312 A 1 
ATOM 2319 N N   . GLY A 1 313 ? -1.675  3.653   -3.905  1.00 95.60 313 A 1 
ATOM 2320 C CA  . GLY A 1 313 ? -2.486  2.668   -3.204  1.00 96.44 313 A 1 
ATOM 2321 C C   . GLY A 1 313 ? -3.402  3.315   -2.165  1.00 97.06 313 A 1 
ATOM 2322 O O   . GLY A 1 313 ? -4.608  3.089   -2.205  1.00 97.36 313 A 1 
ATOM 2323 N N   . LEU A 1 314 ? -2.878  4.199   -1.318  1.00 95.53 314 A 1 
ATOM 2324 C CA  . LEU A 1 314 ? -3.687  4.944   -0.342  1.00 95.75 314 A 1 
ATOM 2325 C C   . LEU A 1 314 ? -4.801  5.754   -1.021  1.00 96.27 314 A 1 
ATOM 2326 O O   . LEU A 1 314 ? -5.956  5.702   -0.598  1.00 96.39 314 A 1 
ATOM 2327 C CB  . LEU A 1 314 ? -2.792  5.887   0.487   1.00 95.40 314 A 1 
ATOM 2328 C CG  . LEU A 1 314 ? -1.822  5.211   1.474   1.00 93.39 314 A 1 
ATOM 2329 C CD1 . LEU A 1 314 ? -0.932  6.280   2.108   1.00 91.07 314 A 1 
ATOM 2330 C CD2 . LEU A 1 314 ? -2.554  4.483   2.605   1.00 90.77 314 A 1 
ATOM 2331 N N   . ALA A 1 315 ? -4.479  6.476   -2.093  1.00 95.36 315 A 1 
ATOM 2332 C CA  . ALA A 1 315 ? -5.467  7.244   -2.845  1.00 95.23 315 A 1 
ATOM 2333 C C   . ALA A 1 315 ? -6.528  6.336   -3.492  1.00 96.20 315 A 1 
ATOM 2334 O O   . ALA A 1 315 ? -7.722  6.630   -3.418  1.00 96.50 315 A 1 
ATOM 2335 C CB  . ALA A 1 315 ? -4.725  8.102   -3.873  1.00 94.56 315 A 1 
ATOM 2336 N N   . THR A 1 316 ? -6.121  5.198   -4.050  1.00 97.08 316 A 1 
ATOM 2337 C CA  . THR A 1 316 ? -7.029  4.196   -4.631  1.00 97.75 316 A 1 
ATOM 2338 C C   . THR A 1 316 ? -7.934  3.575   -3.570  1.00 98.03 316 A 1 
ATOM 2339 O O   . THR A 1 316 ? -9.141  3.479   -3.775  1.00 98.06 316 A 1 
ATOM 2340 C CB  . THR A 1 316 ? -6.239  3.090   -5.342  1.00 97.84 316 A 1 
ATOM 2341 O OG1 . THR A 1 316 ? -5.411  3.653   -6.330  1.00 96.31 316 A 1 
ATOM 2342 C CG2 . THR A 1 316 ? -7.151  2.083   -6.045  1.00 96.24 316 A 1 
ATOM 2343 N N   . GLY A 1 317 ? -7.395  3.205   -2.408  1.00 97.63 317 A 1 
ATOM 2344 C CA  . GLY A 1 317 ? -8.189  2.664   -1.305  1.00 97.89 317 A 1 
ATOM 2345 C C   . GLY A 1 317 ? -9.233  3.656   -0.782  1.00 97.97 317 A 1 
ATOM 2346 O O   . GLY A 1 317 ? -10.340 3.251   -0.429  1.00 97.93 317 A 1 
ATOM 2347 N N   . ASN A 1 318 ? -8.942  4.964   -0.816  1.00 97.71 318 A 1 
ATOM 2348 C CA  . ASN A 1 318 ? -9.939  5.991   -0.516  1.00 97.45 318 A 1 
ATOM 2349 C C   . ASN A 1 318 ? -11.063 6.037   -1.563  1.00 97.76 318 A 1 
ATOM 2350 O O   . ASN A 1 318 ? -12.226 6.152   -1.179  1.00 97.63 318 A 1 
ATOM 2351 C CB  . ASN A 1 318 ? -9.251  7.354   -0.354  1.00 96.91 318 A 1 
ATOM 2352 C CG  . ASN A 1 318 ? -8.517  7.469   0.970   1.00 95.24 318 A 1 
ATOM 2353 O OD1 . ASN A 1 318 ? -9.059  7.219   2.036   1.00 89.10 318 A 1 
ATOM 2354 N ND2 . ASN A 1 318 ? -7.270  7.868   0.960   1.00 87.86 318 A 1 
ATOM 2355 N N   . ILE A 1 319 ? -10.763 5.870   -2.853  1.00 97.78 319 A 1 
ATOM 2356 C CA  . ILE A 1 319 ? -11.792 5.744   -3.902  1.00 98.05 319 A 1 
ATOM 2357 C C   . ILE A 1 319 ? -12.664 4.505   -3.650  1.00 98.28 319 A 1 
ATOM 2358 O O   . ILE A 1 319 ? -13.887 4.581   -3.747  1.00 98.21 319 A 1 
ATOM 2359 C CB  . ILE A 1 319 ? -11.159 5.704   -5.317  1.00 98.06 319 A 1 
ATOM 2360 C CG1 . ILE A 1 319 ? -10.408 7.019   -5.631  1.00 97.61 319 A 1 
ATOM 2361 C CG2 . ILE A 1 319 ? -12.230 5.443   -6.397  1.00 97.60 319 A 1 
ATOM 2362 C CD1 . ILE A 1 319 ? -9.514  6.942   -6.878  1.00 96.21 319 A 1 
ATOM 2363 N N   . VAL A 1 320 ? -12.061 3.373   -3.283  1.00 97.92 320 A 1 
ATOM 2364 C CA  . VAL A 1 320 ? -12.806 2.156   -2.915  1.00 98.13 320 A 1 
ATOM 2365 C C   . VAL A 1 320 ? -13.730 2.427   -1.725  1.00 97.99 320 A 1 
ATOM 2366 O O   . VAL A 1 320 ? -14.904 2.064   -1.780  1.00 97.93 320 A 1 
ATOM 2367 C CB  . VAL A 1 320 ? -11.860 0.980   -2.607  1.00 98.27 320 A 1 
ATOM 2368 C CG1 . VAL A 1 320 ? -12.628 -0.269  -2.142  1.00 97.69 320 A 1 
ATOM 2369 C CG2 . VAL A 1 320 ? -11.044 0.572   -3.837  1.00 97.11 320 A 1 
ATOM 2370 N N   . ALA A 1 321 ? -13.238 3.098   -0.681  1.00 97.87 321 A 1 
ATOM 2371 C CA  . ALA A 1 321 ? -14.041 3.457   0.482   1.00 97.52 321 A 1 
ATOM 2372 C C   . ALA A 1 321 ? -15.225 4.369   0.113   1.00 97.25 321 A 1 
ATOM 2373 O O   . ALA A 1 321 ? -16.351 4.086   0.510   1.00 96.97 321 A 1 
ATOM 2374 C CB  . ALA A 1 321 ? -13.133 4.097   1.534   1.00 97.32 321 A 1 
ATOM 2375 N N   . ASP A 1 322 ? -15.008 5.390   -0.713  1.00 97.80 322 A 1 
ATOM 2376 C CA  . ASP A 1 322 ? -16.074 6.278   -1.197  1.00 97.68 322 A 1 
ATOM 2377 C C   . ASP A 1 322 ? -17.169 5.493   -1.946  1.00 97.84 322 A 1 
ATOM 2378 O O   . ASP A 1 322 ? -18.366 5.744   -1.777  1.00 97.50 322 A 1 
ATOM 2379 C CB  . ASP A 1 322 ? -15.484 7.342   -2.139  1.00 97.50 322 A 1 
ATOM 2380 C CG  . ASP A 1 322 ? -14.611 8.420   -1.483  1.00 96.79 322 A 1 
ATOM 2381 O OD1 . ASP A 1 322 ? -14.623 8.554   -0.237  1.00 94.50 322 A 1 
ATOM 2382 O OD2 . ASP A 1 322 ? -13.993 9.186   -2.262  1.00 94.19 322 A 1 
ATOM 2383 N N   . VAL A 1 323 ? -16.779 4.502   -2.755  1.00 97.80 323 A 1 
ATOM 2384 C CA  . VAL A 1 323 ? -17.719 3.622   -3.466  1.00 97.92 323 A 1 
ATOM 2385 C C   . VAL A 1 323 ? -18.475 2.707   -2.497  1.00 97.64 323 A 1 
ATOM 2386 O O   . VAL A 1 323 ? -19.687 2.527   -2.646  1.00 97.32 323 A 1 
ATOM 2387 C CB  . VAL A 1 323 ? -16.982 2.824   -4.559  1.00 98.08 323 A 1 
ATOM 2388 C CG1 . VAL A 1 323 ? -17.853 1.724   -5.177  1.00 97.45 323 A 1 
ATOM 2389 C CG2 . VAL A 1 323 ? -16.557 3.761   -5.699  1.00 97.00 323 A 1 
ATOM 2390 N N   . LEU A 1 324 ? -17.820 2.168   -1.476  1.00 97.50 324 A 1 
ATOM 2391 C CA  . LEU A 1 324 ? -18.475 1.383   -0.418  1.00 96.94 324 A 1 
ATOM 2392 C C   . LEU A 1 324 ? -19.477 2.223   0.391   1.00 96.50 324 A 1 
ATOM 2393 O O   . LEU A 1 324 ? -20.507 1.700   0.821   1.00 95.83 324 A 1 
ATOM 2394 C CB  . LEU A 1 324 ? -17.416 0.775   0.518   1.00 97.10 324 A 1 
ATOM 2395 C CG  . LEU A 1 324 ? -16.562 -0.348  -0.100  1.00 96.71 324 A 1 
ATOM 2396 C CD1 . LEU A 1 324 ? -15.456 -0.735  0.887   1.00 95.47 324 A 1 
ATOM 2397 C CD2 . LEU A 1 324 ? -17.384 -1.598  -0.416  1.00 95.44 324 A 1 
ATOM 2398 N N   . GLU A 1 325 ? -19.216 3.518   0.543   1.00 96.86 325 A 1 
ATOM 2399 C CA  . GLU A 1 325 ? -20.112 4.503   1.162   1.00 96.23 325 A 1 
ATOM 2400 C C   . GLU A 1 325 ? -21.284 4.915   0.252   1.00 96.20 325 A 1 
ATOM 2401 O O   . GLU A 1 325 ? -22.178 5.645   0.680   1.00 94.69 325 A 1 
ATOM 2402 C CB  . GLU A 1 325 ? -19.289 5.720   1.621   1.00 95.64 325 A 1 
ATOM 2403 C CG  . GLU A 1 325 ? -18.428 5.359   2.841   1.00 93.53 325 A 1 
ATOM 2404 C CD  . GLU A 1 325 ? -17.402 6.430   3.239   1.00 91.68 325 A 1 
ATOM 2405 O OE1 . GLU A 1 325 ? -16.545 6.112   4.099   1.00 85.25 325 A 1 
ATOM 2406 O OE2 . GLU A 1 325 ? -17.403 7.553   2.695   1.00 86.18 325 A 1 
ATOM 2407 N N   . GLY A 1 326 ? -21.325 4.404   -0.977  1.00 96.80 326 A 1 
ATOM 2408 C CA  . GLY A 1 326 ? -22.443 4.571   -1.904  1.00 96.72 326 A 1 
ATOM 2409 C C   . GLY A 1 326 ? -22.218 5.601   -3.006  1.00 97.30 326 A 1 
ATOM 2410 O O   . GLY A 1 326 ? -23.159 5.890   -3.750  1.00 96.42 326 A 1 
ATOM 2411 N N   . LYS A 1 327 ? -21.007 6.146   -3.153  1.00 97.78 327 A 1 
ATOM 2412 C CA  . LYS A 1 327 ? -20.681 7.019   -4.282  1.00 97.92 327 A 1 
ATOM 2413 C C   . LYS A 1 327 ? -20.639 6.205   -5.574  1.00 98.22 327 A 1 
ATOM 2414 O O   . LYS A 1 327 ? -20.031 5.139   -5.640  1.00 98.05 327 A 1 
ATOM 2415 C CB  . LYS A 1 327 ? -19.375 7.765   -3.997  1.00 97.67 327 A 1 
ATOM 2416 C CG  . LYS A 1 327 ? -19.149 8.934   -4.970  1.00 92.30 327 A 1 
ATOM 2417 C CD  . LYS A 1 327 ? -17.935 9.744   -4.503  1.00 90.21 327 A 1 
ATOM 2418 C CE  . LYS A 1 327 ? -17.621 10.880  -5.481  1.00 84.79 327 A 1 
ATOM 2419 N NZ  . LYS A 1 327 ? -16.336 11.525  -5.109  1.00 76.37 327 A 1 
ATOM 2420 N N   . ASN A 1 328 ? -21.298 6.698   -6.611  1.00 98.11 328 A 1 
ATOM 2421 C CA  . ASN A 1 328 ? -21.315 6.033   -7.912  1.00 98.19 328 A 1 
ATOM 2422 C C   . ASN A 1 328 ? -19.946 6.201   -8.604  1.00 98.38 328 A 1 
ATOM 2423 O O   . ASN A 1 328 ? -19.520 7.348   -8.756  1.00 98.07 328 A 1 
ATOM 2424 C CB  . ASN A 1 328 ? -22.473 6.632   -8.725  1.00 97.73 328 A 1 
ATOM 2425 C CG  . ASN A 1 328 ? -22.635 6.042   -10.117 1.00 95.59 328 A 1 
ATOM 2426 O OD1 . ASN A 1 328 ? -21.939 5.145   -10.547 1.00 89.16 328 A 1 
ATOM 2427 N ND2 . ASN A 1 328 ? -23.589 6.539   -10.867 1.00 88.19 328 A 1 
ATOM 2428 N N   . PRO A 1 329 ? -19.288 5.125   -9.071  1.00 98.40 329 A 1 
ATOM 2429 C CA  . PRO A 1 329 ? -18.032 5.233   -9.815  1.00 98.45 329 A 1 
ATOM 2430 C C   . PRO A 1 329 ? -18.085 6.223   -10.985 1.00 98.35 329 A 1 
ATOM 2431 O O   . PRO A 1 329 ? -17.134 6.969   -11.187 1.00 97.94 329 A 1 
ATOM 2432 C CB  . PRO A 1 329 ? -17.720 3.815   -10.305 1.00 98.34 329 A 1 
ATOM 2433 C CG  . PRO A 1 329 ? -18.364 2.935   -9.241  1.00 97.72 329 A 1 
ATOM 2434 C CD  . PRO A 1 329 ? -19.619 3.719   -8.864  1.00 98.43 329 A 1 
ATOM 2435 N N   . ALA A 1 330 ? -19.210 6.303   -11.701 1.00 98.32 330 A 1 
ATOM 2436 C CA  . ALA A 1 330 ? -19.379 7.233   -12.822 1.00 98.10 330 A 1 
ATOM 2437 C C   . ALA A 1 330 ? -19.234 8.718   -12.433 1.00 97.97 330 A 1 
ATOM 2438 O O   . ALA A 1 330 ? -18.891 9.537   -13.282 1.00 96.61 330 A 1 
ATOM 2439 C CB  . ALA A 1 330 ? -20.752 6.986   -13.454 1.00 97.53 330 A 1 
ATOM 2440 N N   . ASP A 1 331 ? -19.475 9.057   -11.165 1.00 97.92 331 A 1 
ATOM 2441 C CA  . ASP A 1 331 ? -19.404 10.433  -10.657 1.00 97.67 331 A 1 
ATOM 2442 C C   . ASP A 1 331 ? -18.042 10.762  -10.015 1.00 97.62 331 A 1 
ATOM 2443 O O   . ASP A 1 331 ? -17.846 11.852  -9.467  1.00 96.47 331 A 1 
ATOM 2444 C CB  . ASP A 1 331 ? -20.554 10.668  -9.664  1.00 97.21 331 A 1 
ATOM 2445 C CG  . ASP A 1 331 ? -21.949 10.426  -10.253 1.00 96.13 331 A 1 
ATOM 2446 O OD1 . ASP A 1 331 ? -22.168 10.738  -11.444 1.00 93.32 331 A 1 
ATOM 2447 O OD2 . ASP A 1 331 ? -22.815 9.938   -9.488  1.00 92.97 331 A 1 
ATOM 2448 N N   . ILE A 1 332 ? -17.101 9.814   -10.036 1.00 97.54 332 A 1 
ATOM 2449 C CA  . ILE A 1 332 ? -15.757 9.980   -9.474  1.00 97.74 332 A 1 
ATOM 2450 C C   . ILE A 1 332 ? -14.782 10.280  -10.621 1.00 97.69 332 A 1 
ATOM 2451 O O   . ILE A 1 332 ? -14.538 9.392   -11.440 1.00 97.15 332 A 1 
ATOM 2452 C CB  . ILE A 1 332 ? -15.330 8.741   -8.651  1.00 97.87 332 A 1 
ATOM 2453 C CG1 . ILE A 1 332 ? -16.355 8.425   -7.536  1.00 97.33 332 A 1 
ATOM 2454 C CG2 . ILE A 1 332 ? -13.936 8.978   -8.043  1.00 97.28 332 A 1 
ATOM 2455 C CD1 . ILE A 1 332 ? -16.055 7.157   -6.721  1.00 95.97 332 A 1 
ATOM 2456 N N   . PRO A 1 333 ? -14.187 11.490  -10.684 1.00 96.48 333 A 1 
ATOM 2457 C CA  . PRO A 1 333 ? -13.142 11.796  -11.656 1.00 95.65 333 A 1 
ATOM 2458 C C   . PRO A 1 333 ? -11.931 10.874  -11.508 1.00 95.80 333 A 1 
ATOM 2459 O O   . PRO A 1 333 ? -11.617 10.434  -10.398 1.00 95.40 333 A 1 
ATOM 2460 C CB  . PRO A 1 333 ? -12.747 13.254  -11.412 1.00 94.34 333 A 1 
ATOM 2461 C CG  . PRO A 1 333 ? -13.964 13.840  -10.702 1.00 91.31 333 A 1 
ATOM 2462 C CD  . PRO A 1 333 ? -14.491 12.662  -9.889  1.00 94.59 333 A 1 
ATOM 2463 N N   . VAL A 1 334 ? -11.224 10.644  -12.609 1.00 96.13 334 A 1 
ATOM 2464 C CA  . VAL A 1 334 ? -9.929  9.961   -12.568 1.00 95.74 334 A 1 
ATOM 2465 C C   . VAL A 1 334 ? -8.969  10.774  -11.704 1.00 94.76 334 A 1 
ATOM 2466 O O   . VAL A 1 334 ? -8.750  11.965  -11.935 1.00 93.75 334 A 1 
ATOM 2467 C CB  . VAL A 1 334 ? -9.364  9.738   -13.977 1.00 95.71 334 A 1 
ATOM 2468 C CG1 . VAL A 1 334 ? -7.992  9.050   -13.930 1.00 93.67 334 A 1 
ATOM 2469 C CG2 . VAL A 1 334 ? -10.309 8.859   -14.808 1.00 92.93 334 A 1 
ATOM 2470 N N   . LYS A 1 335 ? -8.395  10.129  -10.693 1.00 95.38 335 A 1 
ATOM 2471 C CA  . LYS A 1 335 ? -7.429  10.767  -9.795  1.00 94.18 335 A 1 
ATOM 2472 C C   . LYS A 1 335 ? -6.035  10.749  -10.432 1.00 93.21 335 A 1 
ATOM 2473 O O   . LYS A 1 335 ? -5.615  9.743   -10.981 1.00 91.58 335 A 1 
ATOM 2474 C CB  . LYS A 1 335 ? -7.487  10.079  -8.420  1.00 93.49 335 A 1 
ATOM 2475 C CG  . LYS A 1 335 ? -6.462  10.557  -7.371  1.00 90.25 335 A 1 
ATOM 2476 C CD  . LYS A 1 335 ? -6.555  12.027  -6.931  1.00 84.98 335 A 1 
ATOM 2477 C CE  . LYS A 1 335 ? -5.464  12.243  -5.855  1.00 79.87 335 A 1 
ATOM 2478 N NZ  . LYS A 1 335 ? -5.153  13.655  -5.534  1.00 71.56 335 A 1 
ATOM 2479 N N   . PHE A 1 336 ? -5.324  11.849  -10.296 1.00 89.11 336 A 1 
ATOM 2480 C CA  . PHE A 1 336 ? -3.907  11.981  -10.638 1.00 87.00 336 A 1 
ATOM 2481 C C   . PHE A 1 336 ? -3.122  12.362  -9.386  1.00 86.06 336 A 1 
ATOM 2482 O O   . PHE A 1 336 ? -3.613  13.154  -8.578  1.00 83.48 336 A 1 
ATOM 2483 C CB  . PHE A 1 336 ? -3.716  13.039  -11.732 1.00 86.35 336 A 1 
ATOM 2484 C CG  . PHE A 1 336 ? -4.306  12.653  -13.072 1.00 85.73 336 A 1 
ATOM 2485 C CD1 . PHE A 1 336 ? -3.487  12.079  -14.061 1.00 82.02 336 A 1 
ATOM 2486 C CD2 . PHE A 1 336 ? -5.677  12.830  -13.320 1.00 82.55 336 A 1 
ATOM 2487 C CE1 . PHE A 1 336 ? -4.039  11.675  -15.280 1.00 80.37 336 A 1 
ATOM 2488 C CE2 . PHE A 1 336 ? -6.231  12.413  -14.540 1.00 79.64 336 A 1 
ATOM 2489 C CZ  . PHE A 1 336 ? -5.411  11.833  -15.517 1.00 82.41 336 A 1 
ATOM 2490 N N   . LEU A 1 337 ? -1.898  11.842  -9.248  1.00 84.43 337 A 1 
ATOM 2491 C CA  . LEU A 1 337 ? -0.971  12.270  -8.197  1.00 81.64 337 A 1 
ATOM 2492 C C   . LEU A 1 337 ? -0.143  13.452  -8.712  1.00 78.13 337 A 1 
ATOM 2493 O O   . LEU A 1 337 ? 0.960   13.285  -9.225  1.00 73.28 337 A 1 
ATOM 2494 C CB  . LEU A 1 337 ? -0.103  11.100  -7.718  1.00 80.53 337 A 1 
ATOM 2495 C CG  . LEU A 1 337 ? -0.865  9.885   -7.168  1.00 79.07 337 A 1 
ATOM 2496 C CD1 . LEU A 1 337 ? 0.152   8.917   -6.561  1.00 76.38 337 A 1 
ATOM 2497 C CD2 . LEU A 1 337 ? -1.887  10.228  -6.093  1.00 75.26 337 A 1 
ATOM 2498 N N   . THR A 1 338 ? -0.712  14.645  -8.637  1.00 76.43 338 A 1 
ATOM 2499 C CA  . THR A 1 338 ? -0.082  15.890  -9.110  1.00 73.15 338 A 1 
ATOM 2500 C C   . THR A 1 338 ? 0.327   16.822  -7.978  1.00 73.10 338 A 1 
ATOM 2501 O O   . THR A 1 338 ? 1.063   17.776  -8.218  1.00 68.77 338 A 1 
ATOM 2502 C CB  . THR A 1 338 ? -0.999  16.647  -10.075 1.00 68.96 338 A 1 
ATOM 2503 O OG1 . THR A 1 338 ? -2.262  16.874  -9.491  1.00 64.87 338 A 1 
ATOM 2504 C CG2 . THR A 1 338 ? -1.230  15.879  -11.371 1.00 63.33 338 A 1 
ATOM 2505 N N   . ASP A 1 339 ? -0.143  16.570  -6.756  1.00 70.98 339 A 1 
ATOM 2506 C CA  . ASP A 1 339 ? 0.266   17.343  -5.592  1.00 71.34 339 A 1 
ATOM 2507 C C   . ASP A 1 339 ? 1.720   16.995  -5.216  1.00 72.69 339 A 1 
ATOM 2508 O O   . ASP A 1 339 ? 2.079   15.812  -5.209  1.00 69.68 339 A 1 
ATOM 2509 C CB  . ASP A 1 339 ? -0.711  17.101  -4.432  1.00 68.44 339 A 1 
ATOM 2510 C CG  . ASP A 1 339 ? -0.512  18.109  -3.306  1.00 62.46 339 A 1 
ATOM 2511 O OD1 . ASP A 1 339 ? 0.527   18.007  -2.613  1.00 60.16 339 A 1 
ATOM 2512 O OD2 . ASP A 1 339 ? -1.368  19.005  -3.162  1.00 57.38 339 A 1 
ATOM 2513 N N   . PRO A 1 340 ? 2.577   17.970  -4.880  1.00 67.16 340 A 1 
ATOM 2514 C CA  . PRO A 1 340 ? 3.940   17.699  -4.421  1.00 64.62 340 A 1 
ATOM 2515 C C   . PRO A 1 340 ? 4.027   16.754  -3.213  1.00 68.04 340 A 1 
ATOM 2516 O O   . PRO A 1 340 ? 5.043   16.094  -3.022  1.00 65.53 340 A 1 
ATOM 2517 C CB  . PRO A 1 340 ? 4.520   19.072  -4.072  1.00 59.65 340 A 1 
ATOM 2518 C CG  . PRO A 1 340 ? 3.741   20.028  -4.969  1.00 57.41 340 A 1 
ATOM 2519 C CD  . PRO A 1 340 ? 2.354   19.396  -5.014  1.00 59.98 340 A 1 
ATOM 2520 N N   . SER A 1 341 ? 2.972   16.669  -2.394  1.00 68.96 341 A 1 
ATOM 2521 C CA  . SER A 1 341 ? 2.888   15.718  -1.280  1.00 69.41 341 A 1 
ATOM 2522 C C   . SER A 1 341 ? 2.551   14.284  -1.716  1.00 72.19 341 A 1 
ATOM 2523 O O   . SER A 1 341 ? 2.767   13.341  -0.948  1.00 70.23 341 A 1 
ATOM 2524 C CB  . SER A 1 341 ? 1.869   16.208  -0.254  1.00 67.05 341 A 1 
ATOM 2525 O OG  . SER A 1 341 ? 0.557   16.199  -0.769  1.00 61.81 341 A 1 
ATOM 2526 N N   . GLU A 1 342 ? 2.025   14.108  -2.926  1.00 75.08 342 A 1 
ATOM 2527 C CA  . GLU A 1 342 ? 1.632   12.823  -3.515  1.00 74.86 342 A 1 
ATOM 2528 C C   . GLU A 1 342 ? 2.692   12.279  -4.493  1.00 75.55 342 A 1 
ATOM 2529 O O   . GLU A 1 342 ? 2.687   11.086  -4.798  1.00 72.88 342 A 1 
ATOM 2530 C CB  . GLU A 1 342 ? 0.276   12.981  -4.228  1.00 72.91 342 A 1 
ATOM 2531 C CG  . GLU A 1 342 ? -0.889  13.359  -3.293  1.00 69.57 342 A 1 
ATOM 2532 C CD  . GLU A 1 342 ? -2.226  13.520  -4.053  1.00 67.50 342 A 1 
ATOM 2533 O OE1 . GLU A 1 342 ? -3.280  13.041  -3.574  1.00 62.23 342 A 1 
ATOM 2534 O OE2 . GLU A 1 342 ? -2.269  14.125  -5.146  1.00 63.40 342 A 1 
ATOM 2535 N N   . SER A 1 343 ? 3.626   13.126  -4.949  1.00 80.92 343 A 1 
ATOM 2536 C CA  . SER A 1 343 ? 4.752   12.762  -5.810  1.00 80.96 343 A 1 
ATOM 2537 C C   . SER A 1 343 ? 6.069   12.843  -5.039  1.00 83.10 343 A 1 
ATOM 2538 O O   . SER A 1 343 ? 6.209   13.638  -4.110  1.00 81.14 343 A 1 
ATOM 2539 C CB  . SER A 1 343 ? 4.805   13.668  -7.040  1.00 77.14 343 A 1 
ATOM 2540 O OG  . SER A 1 343 ? 3.620   13.534  -7.803  1.00 69.33 343 A 1 
ATOM 2541 N N   . ASP A 1 344 ? 7.050   12.044  -5.434  1.00 87.18 344 A 1 
ATOM 2542 C CA  . ASP A 1 344 ? 8.368   12.035  -4.808  1.00 88.23 344 A 1 
ATOM 2543 C C   . ASP A 1 344 ? 9.479   12.306  -5.829  1.00 89.73 344 A 1 
ATOM 2544 O O   . ASP A 1 344 ? 9.344   12.066  -7.029  1.00 88.83 344 A 1 
ATOM 2545 C CB  . ASP A 1 344 ? 8.581   10.713  -4.045  1.00 86.24 344 A 1 
ATOM 2546 C CG  . ASP A 1 344 ? 7.734   10.579  -2.777  1.00 84.22 344 A 1 
ATOM 2547 O OD1 . ASP A 1 344 ? 7.492   11.581  -2.074  1.00 79.90 344 A 1 
ATOM 2548 O OD2 . ASP A 1 344 ? 7.319   9.451   -2.439  1.00 79.47 344 A 1 
ATOM 2549 N N   . LEU A 1 345 ? 10.611  12.804  -5.324  1.00 91.81 345 A 1 
ATOM 2550 C CA  . LEU A 1 345 ? 11.854  13.000  -6.057  1.00 93.00 345 A 1 
ATOM 2551 C C   . LEU A 1 345 ? 12.990  12.329  -5.285  1.00 93.93 345 A 1 
ATOM 2552 O O   . LEU A 1 345 ? 13.240  12.652  -4.121  1.00 93.64 345 A 1 
ATOM 2553 C CB  . LEU A 1 345 ? 12.083  14.507  -6.268  1.00 92.97 345 A 1 
ATOM 2554 C CG  . LEU A 1 345 ? 13.382  14.877  -7.006  1.00 92.43 345 A 1 
ATOM 2555 C CD1 . LEU A 1 345 ? 13.424  14.332  -8.429  1.00 90.48 345 A 1 
ATOM 2556 C CD2 . LEU A 1 345 ? 13.499  16.400  -7.084  1.00 90.42 345 A 1 
ATOM 2557 N N   . LEU A 1 346 ? 13.677  11.409  -5.942  1.00 94.70 346 A 1 
ATOM 2558 C CA  . LEU A 1 346 ? 14.825  10.680  -5.419  1.00 95.68 346 A 1 
ATOM 2559 C C   . LEU A 1 346 ? 16.043  10.922  -6.312  1.00 96.22 346 A 1 
ATOM 2560 O O   . LEU A 1 346 ? 15.954  10.834  -7.539  1.00 96.12 346 A 1 
ATOM 2561 C CB  . LEU A 1 346 ? 14.438  9.196   -5.268  1.00 95.49 346 A 1 
ATOM 2562 C CG  . LEU A 1 346 ? 15.541  8.246   -4.756  1.00 94.93 346 A 1 
ATOM 2563 C CD1 . LEU A 1 346 ? 14.887  6.996   -4.159  1.00 90.79 346 A 1 
ATOM 2564 C CD2 . LEU A 1 346 ? 16.488  7.746   -5.853  1.00 89.32 346 A 1 
ATOM 2565 N N   . PHE A 1 347 ? 17.190  11.177  -5.685  1.00 96.33 347 A 1 
ATOM 2566 C CA  . PHE A 1 347 ? 18.492  11.155  -6.341  1.00 96.69 347 A 1 
ATOM 2567 C C   . PHE A 1 347 ? 19.384  10.069  -5.750  1.00 97.22 347 A 1 
ATOM 2568 O O   . PHE A 1 347 ? 19.496  9.936   -4.530  1.00 97.36 347 A 1 
ATOM 2569 C CB  . PHE A 1 347 ? 19.170  12.521  -6.245  1.00 96.39 347 A 1 
ATOM 2570 C CG  . PHE A 1 347 ? 18.500  13.589  -7.080  1.00 95.92 347 A 1 
ATOM 2571 C CD1 . PHE A 1 347 ? 18.582  13.535  -8.481  1.00 94.59 347 A 1 
ATOM 2572 C CD2 . PHE A 1 347 ? 17.775  14.621  -6.460  1.00 94.63 347 A 1 
ATOM 2573 C CE1 . PHE A 1 347 ? 17.937  14.507  -9.265  1.00 94.05 347 A 1 
ATOM 2574 C CE2 . PHE A 1 347 ? 17.131  15.593  -7.243  1.00 93.82 347 A 1 
ATOM 2575 C CZ  . PHE A 1 347 ? 17.208  15.534  -8.645  1.00 94.04 347 A 1 
ATOM 2576 N N   . ASP A 1 348 ? 20.056  9.330   -6.622  1.00 98.10 348 A 1 
ATOM 2577 C CA  . ASP A 1 348 ? 21.052  8.330   -6.251  1.00 98.48 348 A 1 
ATOM 2578 C C   . ASP A 1 348 ? 22.461  8.888   -6.510  1.00 98.59 348 A 1 
ATOM 2579 O O   . ASP A 1 348 ? 22.908  9.042   -7.656  1.00 98.52 348 A 1 
ATOM 2580 C CB  . ASP A 1 348 ? 20.751  7.028   -6.995  1.00 98.47 348 A 1 
ATOM 2581 C CG  . ASP A 1 348 ? 21.703  5.880   -6.658  1.00 98.36 348 A 1 
ATOM 2582 O OD1 . ASP A 1 348 ? 22.818  6.138   -6.161  1.00 97.33 348 A 1 
ATOM 2583 O OD2 . ASP A 1 348 ? 21.341  4.733   -6.989  1.00 97.16 348 A 1 
ATOM 2584 N N   . LEU A 1 349 ? 23.155  9.220   -5.424  1.00 98.56 349 A 1 
ATOM 2585 C CA  . LEU A 1 349 ? 24.507  9.773   -5.471  1.00 98.64 349 A 1 
ATOM 2586 C C   . LEU A 1 349 ? 25.561  8.706   -5.790  1.00 98.74 349 A 1 
ATOM 2587 O O   . LEU A 1 349 ? 26.607  9.043   -6.351  1.00 98.59 349 A 1 
ATOM 2588 C CB  . LEU A 1 349 ? 24.832  10.496  -4.150  1.00 98.52 349 A 1 
ATOM 2589 C CG  . LEU A 1 349 ? 23.895  11.662  -3.779  1.00 97.87 349 A 1 
ATOM 2590 C CD1 . LEU A 1 349 ? 24.436  12.376  -2.540  1.00 96.16 349 A 1 
ATOM 2591 C CD2 . LEU A 1 349 ? 23.779  12.704  -4.896  1.00 95.99 349 A 1 
ATOM 2592 N N   . ASP A 1 350 ? 25.289  7.436   -5.501  1.00 98.63 350 A 1 
ATOM 2593 C CA  . ASP A 1 350 ? 26.170  6.323   -5.870  1.00 98.71 350 A 1 
ATOM 2594 C C   . ASP A 1 350 ? 26.124  6.094   -7.391  1.00 98.78 350 A 1 
ATOM 2595 O O   . ASP A 1 350 ? 27.163  6.005   -8.057  1.00 98.61 350 A 1 
ATOM 2596 C CB  . ASP A 1 350 ? 25.782  5.044   -5.097  1.00 98.59 350 A 1 
ATOM 2597 C CG  . ASP A 1 350 ? 25.970  5.127   -3.575  1.00 98.37 350 A 1 
ATOM 2598 O OD1 . ASP A 1 350 ? 26.702  6.030   -3.107  1.00 96.94 350 A 1 
ATOM 2599 O OD2 . ASP A 1 350 ? 25.440  4.246   -2.868  1.00 96.82 350 A 1 
ATOM 2600 N N   . ALA A 1 351 ? 24.914  6.113   -7.979  1.00 98.74 351 A 1 
ATOM 2601 C CA  . ALA A 1 351 ? 24.727  6.073   -9.430  1.00 98.76 351 A 1 
ATOM 2602 C C   . ALA A 1 351 ? 25.322  7.312   -10.122 1.00 98.80 351 A 1 
ATOM 2603 O O   . ALA A 1 351 ? 25.969  7.185   -11.167 1.00 98.75 351 A 1 
ATOM 2604 C CB  . ALA A 1 351 ? 23.232  5.920   -9.743  1.00 98.70 351 A 1 
ATOM 2605 N N   . ALA A 1 352 ? 25.172  8.501   -9.522  1.00 98.80 352 A 1 
ATOM 2606 C CA  . ALA A 1 352 ? 25.772  9.739   -10.014 1.00 98.80 352 A 1 
ATOM 2607 C C   . ALA A 1 352 ? 27.305  9.642   -10.066 1.00 98.83 352 A 1 
ATOM 2608 O O   . ALA A 1 352 ? 27.907  9.895   -11.114 1.00 98.73 352 A 1 
ATOM 2609 C CB  . ALA A 1 352 ? 25.305  10.902  -9.126  1.00 98.67 352 A 1 
ATOM 2610 N N   . ALA A 1 353 ? 27.929  9.198   -8.977  1.00 98.74 353 A 1 
ATOM 2611 C CA  . ALA A 1 353 ? 29.371  8.992   -8.895  1.00 98.73 353 A 1 
ATOM 2612 C C   . ALA A 1 353 ? 29.861  7.956   -9.921  1.00 98.78 353 A 1 
ATOM 2613 O O   . ALA A 1 353 ? 30.852  8.194   -10.617 1.00 98.62 353 A 1 
ATOM 2614 C CB  . ALA A 1 353 ? 29.714  8.583   -7.457  1.00 98.64 353 A 1 
ATOM 2615 N N   . ASN A 1 354 ? 29.141  6.839   -10.083 1.00 98.64 354 A 1 
ATOM 2616 C CA  . ASN A 1 354 ? 29.466  5.818   -11.085 1.00 98.64 354 A 1 
ATOM 2617 C C   . ASN A 1 354 ? 29.432  6.367   -12.523 1.00 98.69 354 A 1 
ATOM 2618 O O   . ASN A 1 354 ? 30.270  5.995   -13.352 1.00 98.46 354 A 1 
ATOM 2619 C CB  . ASN A 1 354 ? 28.504  4.635   -10.921 1.00 98.50 354 A 1 
ATOM 2620 C CG  . ASN A 1 354 ? 28.829  3.495   -11.874 1.00 97.95 354 A 1 
ATOM 2621 O OD1 . ASN A 1 354 ? 29.955  3.012   -11.960 1.00 91.69 354 A 1 
ATOM 2622 N ND2 . ASN A 1 354 ? 27.869  3.038   -12.639 1.00 91.60 354 A 1 
ATOM 2623 N N   . CYS A 1 355 ? 28.496  7.279   -12.811 1.00 98.80 355 A 1 
ATOM 2624 C CA  . CYS A 1 355 ? 28.346  7.934   -14.113 1.00 98.80 355 A 1 
ATOM 2625 C C   . CYS A 1 355 ? 29.256  9.161   -14.299 1.00 98.79 355 A 1 
ATOM 2626 O O   . CYS A 1 355 ? 29.324  9.700   -15.403 1.00 98.44 355 A 1 
ATOM 2627 C CB  . CYS A 1 355 ? 26.866  8.292   -14.316 1.00 98.73 355 A 1 
ATOM 2628 S SG  . CYS A 1 355 ? 25.848  6.785   -14.384 1.00 98.46 355 A 1 
ATOM 2629 N N   . GLY A 1 356 ? 29.950  9.620   -13.252 1.00 98.69 356 A 1 
ATOM 2630 C CA  . GLY A 1 356 ? 30.738  10.859  -13.285 1.00 98.64 356 A 1 
ATOM 2631 C C   . GLY A 1 356 ? 29.879  12.125  -13.400 1.00 98.67 356 A 1 
ATOM 2632 O O   . GLY A 1 356 ? 30.340  13.122  -13.958 1.00 98.18 356 A 1 
ATOM 2633 N N   . ILE A 1 357 ? 28.641  12.082  -12.906 1.00 98.70 357 A 1 
ATOM 2634 C CA  . ILE A 1 357 ? 27.670  13.183  -12.962 1.00 98.69 357 A 1 
ATOM 2635 C C   . ILE A 1 357 ? 27.602  13.862  -11.593 1.00 98.64 357 A 1 
ATOM 2636 O O   . ILE A 1 357 ? 27.503  13.200  -10.563 1.00 98.30 357 A 1 
ATOM 2637 C CB  . ILE A 1 357 ? 26.287  12.665  -13.437 1.00 98.62 357 A 1 
ATOM 2638 C CG1 . ILE A 1 357 ? 26.388  12.154  -14.895 1.00 98.25 357 A 1 
ATOM 2639 C CG2 . ILE A 1 357 ? 25.200  13.757  -13.326 1.00 98.24 357 A 1 
ATOM 2640 C CD1 . ILE A 1 357 ? 25.174  11.336  -15.355 1.00 97.06 357 A 1 
ATOM 2641 N N   . THR A 1 358 ? 27.622  15.195  -11.586 1.00 98.44 358 A 1 
ATOM 2642 C CA  . THR A 1 358 ? 27.347  15.991  -10.385 1.00 98.25 358 A 1 
ATOM 2643 C C   . THR A 1 358 ? 25.928  16.538  -10.474 1.00 98.17 358 A 1 
ATOM 2644 O O   . THR A 1 358 ? 25.610  17.259  -11.420 1.00 97.32 358 A 1 
ATOM 2645 C CB  . THR A 1 358 ? 28.356  17.135  -10.231 1.00 97.70 358 A 1 
ATOM 2646 O OG1 . THR A 1 358 ? 29.660  16.608  -10.178 1.00 93.86 358 A 1 
ATOM 2647 C CG2 . THR A 1 358 ? 28.146  17.933  -8.943  1.00 93.29 358 A 1 
ATOM 2648 N N   . ILE A 1 359 ? 25.087  16.205  -9.491  1.00 97.83 359 A 1 
ATOM 2649 C CA  . ILE A 1 359 ? 23.718  16.726  -9.418  1.00 97.52 359 A 1 
ATOM 2650 C C   . ILE A 1 359 ? 23.772  18.132  -8.800  1.00 97.17 359 A 1 
ATOM 2651 O O   . ILE A 1 359 ? 24.339  18.290  -7.717  1.00 96.65 359 A 1 
ATOM 2652 C CB  . ILE A 1 359 ? 22.799  15.767  -8.629  1.00 97.33 359 A 1 
ATOM 2653 C CG1 . ILE A 1 359 ? 22.829  14.352  -9.261  1.00 96.22 359 A 1 
ATOM 2654 C CG2 . ILE A 1 359 ? 21.361  16.323  -8.604  1.00 96.57 359 A 1 
ATOM 2655 C CD1 . ILE A 1 359 ? 22.077  13.293  -8.457  1.00 93.78 359 A 1 
ATOM 2656 N N   . PRO A 1 360 ? 23.224  19.169  -9.463  1.00 96.35 360 A 1 
ATOM 2657 C CA  . PRO A 1 360 ? 23.199  20.521  -8.912  1.00 95.41 360 A 1 
ATOM 2658 C C   . PRO A 1 360 ? 22.412  20.609  -7.597  1.00 95.06 360 A 1 
ATOM 2659 O O   . PRO A 1 360 ? 21.351  20.003  -7.456  1.00 94.79 360 A 1 
ATOM 2660 C CB  . PRO A 1 360 ? 22.582  21.399  -10.004 1.00 95.17 360 A 1 
ATOM 2661 C CG  . PRO A 1 360 ? 22.845  20.622  -11.292 1.00 94.39 360 A 1 
ATOM 2662 C CD  . PRO A 1 360 ? 22.744  19.174  -10.838 1.00 95.61 360 A 1 
ATOM 2663 N N   . GLU A 1 361 ? 22.889  21.441  -6.660  1.00 95.19 361 A 1 
ATOM 2664 C CA  . GLU A 1 361 ? 22.269  21.632  -5.335  1.00 94.54 361 A 1 
ATOM 2665 C C   . GLU A 1 361 ? 20.805  22.102  -5.410  1.00 93.43 361 A 1 
ATOM 2666 O O   . GLU A 1 361 ? 19.987  21.758  -4.559  1.00 91.83 361 A 1 
ATOM 2667 C CB  . GLU A 1 361 ? 23.110  22.661  -4.561  1.00 93.93 361 A 1 
ATOM 2668 C CG  . GLU A 1 361 ? 22.734  22.777  -3.071  1.00 83.49 361 A 1 
ATOM 2669 C CD  . GLU A 1 361 ? 22.959  21.476  -2.282  1.00 80.78 361 A 1 
ATOM 2670 O OE1 . GLU A 1 361 ? 22.288  21.311  -1.243  1.00 73.05 361 A 1 
ATOM 2671 O OE2 . GLU A 1 361 ? 23.823  20.679  -2.716  1.00 73.33 361 A 1 
ATOM 2672 N N   . GLU A 1 362 ? 20.452  22.856  -6.450  1.00 91.71 362 A 1 
ATOM 2673 C CA  . GLU A 1 362 ? 19.072  23.307  -6.686  1.00 89.52 362 A 1 
ATOM 2674 C C   . GLU A 1 362 ? 18.079  22.148  -6.865  1.00 88.66 362 A 1 
ATOM 2675 O O   . GLU A 1 362 ? 16.903  22.302  -6.550  1.00 86.28 362 A 1 
ATOM 2676 C CB  . GLU A 1 362 ? 19.021  24.256  -7.901  1.00 88.14 362 A 1 
ATOM 2677 C CG  . GLU A 1 362 ? 19.364  23.576  -9.242  1.00 82.28 362 A 1 
ATOM 2678 C CD  . GLU A 1 362 ? 19.283  24.501  -10.474 1.00 79.36 362 A 1 
ATOM 2679 O OE1 . GLU A 1 362 ? 19.613  24.014  -11.586 1.00 72.03 362 A 1 
ATOM 2680 O OE2 . GLU A 1 362 ? 18.893  25.682  -10.326 1.00 74.25 362 A 1 
ATOM 2681 N N   . TYR A 1 363 ? 18.540  20.992  -7.344  1.00 91.00 363 A 1 
ATOM 2682 C CA  . TYR A 1 363 ? 17.732  19.780  -7.450  1.00 90.64 363 A 1 
ATOM 2683 C C   . TYR A 1 363 ? 17.809  18.946  -6.168  1.00 90.84 363 A 1 
ATOM 2684 O O   . TYR A 1 363 ? 16.774  18.492  -5.683  1.00 90.14 363 A 1 
ATOM 2685 C CB  . TYR A 1 363 ? 18.161  18.960  -8.671  1.00 91.13 363 A 1 
ATOM 2686 C CG  . TYR A 1 363 ? 17.891  19.629  -10.004 1.00 90.46 363 A 1 
ATOM 2687 C CD1 . TYR A 1 363 ? 16.570  19.738  -10.480 1.00 86.93 363 A 1 
ATOM 2688 C CD2 . TYR A 1 363 ? 18.954  20.147  -10.761 1.00 87.71 363 A 1 
ATOM 2689 C CE1 . TYR A 1 363 ? 16.310  20.380  -11.708 1.00 86.28 363 A 1 
ATOM 2690 C CE2 . TYR A 1 363 ? 18.703  20.791  -11.989 1.00 85.95 363 A 1 
ATOM 2691 C CZ  . TYR A 1 363 ? 17.379  20.917  -12.461 1.00 87.81 363 A 1 
ATOM 2692 O OH  . TYR A 1 363 ? 17.136  21.567  -13.629 1.00 86.36 363 A 1 
ATOM 2693 N N   . LEU A 1 364 ? 19.007  18.788  -5.578  1.00 93.60 364 A 1 
ATOM 2694 C CA  . LEU A 1 364 ? 19.185  18.009  -4.345  1.00 93.79 364 A 1 
ATOM 2695 C C   . LEU A 1 364 ? 18.345  18.555  -3.183  1.00 92.91 364 A 1 
ATOM 2696 O O   . LEU A 1 364 ? 17.767  17.781  -2.428  1.00 91.82 364 A 1 
ATOM 2697 C CB  . LEU A 1 364 ? 20.672  17.980  -3.946  1.00 94.37 364 A 1 
ATOM 2698 C CG  . LEU A 1 364 ? 21.583  17.183  -4.896  1.00 93.20 364 A 1 
ATOM 2699 C CD1 . LEU A 1 364 ? 23.028  17.280  -4.407  1.00 90.26 364 A 1 
ATOM 2700 C CD2 . LEU A 1 364 ? 21.203  15.703  -4.962  1.00 91.07 364 A 1 
ATOM 2701 N N   . SER A 1 365 ? 18.225  19.884  -3.076  1.00 92.81 365 A 1 
ATOM 2702 C CA  . SER A 1 365 ? 17.402  20.550  -2.053  1.00 91.05 365 A 1 
ATOM 2703 C C   . SER A 1 365 ? 15.890  20.325  -2.205  1.00 89.48 365 A 1 
ATOM 2704 O O   . SER A 1 365 ? 15.139  20.617  -1.278  1.00 87.29 365 A 1 
ATOM 2705 C CB  . SER A 1 365 ? 17.705  22.053  -2.037  1.00 90.69 365 A 1 
ATOM 2706 O OG  . SER A 1 365 ? 17.516  22.628  -3.318  1.00 85.25 365 A 1 
ATOM 2707 N N   . GLN A 1 366 ? 15.440  19.815  -3.344  1.00 88.74 366 A 1 
ATOM 2708 C CA  . GLN A 1 366 ? 14.036  19.472  -3.617  1.00 86.28 366 A 1 
ATOM 2709 C C   . GLN A 1 366 ? 13.744  17.976  -3.434  1.00 87.37 366 A 1 
ATOM 2710 O O   . GLN A 1 366 ? 12.595  17.557  -3.564  1.00 86.04 366 A 1 
ATOM 2711 C CB  . GLN A 1 366 ? 13.670  19.919  -5.043  1.00 84.68 366 A 1 
ATOM 2712 C CG  . GLN A 1 366 ? 13.733  21.440  -5.225  1.00 81.07 366 A 1 
ATOM 2713 C CD  . GLN A 1 366 ? 13.570  21.825  -6.693  1.00 77.93 366 A 1 
ATOM 2714 O OE1 . GLN A 1 366 ? 12.553  21.597  -7.333  1.00 73.01 366 A 1 
ATOM 2715 N NE2 . GLN A 1 366 ? 14.582  22.407  -7.293  1.00 68.93 366 A 1 
ATOM 2716 N N   . ALA A 1 367 ? 14.773  17.159  -3.171  1.00 90.56 367 A 1 
ATOM 2717 C CA  . ALA A 1 367 ? 14.613  15.720  -3.067  1.00 91.91 367 A 1 
ATOM 2718 C C   . ALA A 1 367 ? 13.842  15.320  -1.799  1.00 91.64 367 A 1 
ATOM 2719 O O   . ALA A 1 367 ? 14.122  15.802  -0.703  1.00 90.64 367 A 1 
ATOM 2720 C CB  . ALA A 1 367 ? 15.992  15.059  -3.121  1.00 92.73 367 A 1 
ATOM 2721 N N   . ASN A 1 368 ? 12.918  14.374  -1.945  1.00 92.27 368 A 1 
ATOM 2722 C CA  . ASN A 1 368 ? 12.301  13.677  -0.815  1.00 91.68 368 A 1 
ATOM 2723 C C   . ASN A 1 368 ? 13.223  12.568  -0.292  1.00 93.11 368 A 1 
ATOM 2724 O O   . ASN A 1 368 ? 13.213  12.259  0.901   1.00 92.77 368 A 1 
ATOM 2725 C CB  . ASN A 1 368 ? 10.961  13.081  -1.261  1.00 89.74 368 A 1 
ATOM 2726 C CG  . ASN A 1 368 ? 10.017  14.110  -1.846  1.00 86.98 368 A 1 
ATOM 2727 O OD1 . ASN A 1 368 ? 9.973   14.313  -3.047  1.00 79.54 368 A 1 
ATOM 2728 N ND2 . ASN A 1 368 ? 9.247   14.781  -1.031  1.00 79.64 368 A 1 
ATOM 2729 N N   . TYR A 1 369 ? 14.030  11.993  -1.188  1.00 94.77 369 A 1 
ATOM 2730 C CA  . TYR A 1 369 ? 14.940  10.901  -0.878  1.00 95.79 369 A 1 
ATOM 2731 C C   . TYR A 1 369 ? 16.305  11.097  -1.541  1.00 96.92 369 A 1 
ATOM 2732 O O   . TYR A 1 369 ? 16.410  11.519  -2.695  1.00 96.96 369 A 1 
ATOM 2733 C CB  . TYR A 1 369 ? 14.329  9.564   -1.313  1.00 95.26 369 A 1 
ATOM 2734 C CG  . TYR A 1 369 ? 12.975  9.260   -0.702  1.00 94.20 369 A 1 
ATOM 2735 C CD1 . TYR A 1 369 ? 12.890  8.749   0.607   1.00 91.56 369 A 1 
ATOM 2736 C CD2 . TYR A 1 369 ? 11.799  9.510   -1.436  1.00 91.64 369 A 1 
ATOM 2737 C CE1 . TYR A 1 369 ? 11.634  8.492   1.186   1.00 90.42 369 A 1 
ATOM 2738 C CE2 . TYR A 1 369 ? 10.540  9.254   -0.858  1.00 90.27 369 A 1 
ATOM 2739 C CZ  . TYR A 1 369 ? 10.456  8.747   0.456   1.00 90.41 369 A 1 
ATOM 2740 O OH  . TYR A 1 369 ? 9.243   8.507   1.016   1.00 88.16 369 A 1 
ATOM 2741 N N   . ILE A 1 370 ? 17.356  10.724  -0.816  1.00 97.40 370 A 1 
ATOM 2742 C CA  . ILE A 1 370 ? 18.716  10.587  -1.337  1.00 97.90 370 A 1 
ATOM 2743 C C   . ILE A 1 370 ? 19.162  9.149   -1.089  1.00 98.17 370 A 1 
ATOM 2744 O O   . ILE A 1 370 ? 19.098  8.669   0.040   1.00 97.99 370 A 1 
ATOM 2745 C CB  . ILE A 1 370 ? 19.664  11.612  -0.680  1.00 97.59 370 A 1 
ATOM 2746 C CG1 . ILE A 1 370 ? 19.259  13.080  -0.954  1.00 95.72 370 A 1 
ATOM 2747 C CG2 . ILE A 1 370 ? 21.121  11.375  -1.111  1.00 96.18 370 A 1 
ATOM 2748 C CD1 . ILE A 1 370 ? 19.340  13.530  -2.417  1.00 88.47 370 A 1 
ATOM 2749 N N   . PHE A 1 371 ? 19.638  8.474   -2.124  1.00 98.19 371 A 1 
ATOM 2750 C CA  . PHE A 1 371 ? 20.339  7.204   -1.973  1.00 98.32 371 A 1 
ATOM 2751 C C   . PHE A 1 371 ? 21.845  7.473   -1.990  1.00 98.42 371 A 1 
ATOM 2752 O O   . PHE A 1 371 ? 22.361  8.092   -2.922  1.00 98.35 371 A 1 
ATOM 2753 C CB  . PHE A 1 371 ? 19.882  6.227   -3.057  1.00 98.24 371 A 1 
ATOM 2754 C CG  . PHE A 1 371 ? 20.312  4.804   -2.798  1.00 98.19 371 A 1 
ATOM 2755 C CD1 . PHE A 1 371 ? 21.587  4.365   -3.192  1.00 97.19 371 A 1 
ATOM 2756 C CD2 . PHE A 1 371 ? 19.432  3.912   -2.160  1.00 97.40 371 A 1 
ATOM 2757 C CE1 . PHE A 1 371 ? 21.977  3.038   -2.956  1.00 97.15 371 A 1 
ATOM 2758 C CE2 . PHE A 1 371 ? 19.818  2.586   -1.927  1.00 96.97 371 A 1 
ATOM 2759 C CZ  . PHE A 1 371 ? 21.093  2.145   -2.327  1.00 97.41 371 A 1 
ATOM 2760 N N   . GLN A 1 372 ? 22.553  7.059   -0.936  1.00 98.36 372 A 1 
ATOM 2761 C CA  . GLN A 1 372 ? 23.989  7.285   -0.795  1.00 98.39 372 A 1 
ATOM 2762 C C   . GLN A 1 372 ? 24.619  6.198   0.075   1.00 98.44 372 A 1 
ATOM 2763 O O   . GLN A 1 372 ? 24.051  5.815   1.097   1.00 97.85 372 A 1 
ATOM 2764 C CB  . GLN A 1 372 ? 24.237  8.683   -0.200  1.00 97.93 372 A 1 
ATOM 2765 C CG  . GLN A 1 372 ? 25.735  9.032   -0.206  1.00 97.14 372 A 1 
ATOM 2766 C CD  . GLN A 1 372 ? 26.054  10.424  0.313   1.00 96.66 372 A 1 
ATOM 2767 O OE1 . GLN A 1 372 ? 25.213  11.244  0.638   1.00 91.82 372 A 1 
ATOM 2768 N NE2 . GLN A 1 372 ? 27.325  10.751  0.411   1.00 90.03 372 A 1 
ATOM 2769 N N   . GLU A 1 373 ? 25.804  5.731   -0.308  1.00 98.15 373 A 1 
ATOM 2770 C CA  . GLU A 1 373 ? 26.576  4.704   0.411   1.00 98.24 373 A 1 
ATOM 2771 C C   . GLU A 1 373 ? 25.764  3.416   0.662   1.00 98.33 373 A 1 
ATOM 2772 O O   . GLU A 1 373 ? 25.881  2.765   1.704   1.00 97.44 373 A 1 
ATOM 2773 C CB  . GLU A 1 373 ? 27.222  5.286   1.690   1.00 98.02 373 A 1 
ATOM 2774 C CG  . GLU A 1 373 ? 28.210  6.426   1.386   1.00 96.67 373 A 1 
ATOM 2775 C CD  . GLU A 1 373 ? 28.868  7.027   2.641   1.00 93.98 373 A 1 
ATOM 2776 O OE1 . GLU A 1 373 ? 29.574  8.053   2.480   1.00 86.44 373 A 1 
ATOM 2777 O OE2 . GLU A 1 373 ? 28.709  6.472   3.756   1.00 87.38 373 A 1 
ATOM 2778 N N   . GLY A 1 374 ? 24.926  3.048   -0.303  1.00 98.09 374 A 1 
ATOM 2779 C CA  . GLY A 1 374 ? 24.064  1.870   -0.232  1.00 97.96 374 A 1 
ATOM 2780 C C   . GLY A 1 374 ? 22.841  2.018   0.675   1.00 98.14 374 A 1 
ATOM 2781 O O   . GLY A 1 374 ? 22.198  1.009   0.975   1.00 97.21 374 A 1 
ATOM 2782 N N   . ALA A 1 375 ? 22.512  3.232   1.135   1.00 98.29 375 A 1 
ATOM 2783 C CA  . ALA A 1 375 ? 21.388  3.497   2.027   1.00 98.36 375 A 1 
ATOM 2784 C C   . ALA A 1 375 ? 20.455  4.585   1.475   1.00 98.44 375 A 1 
ATOM 2785 O O   . ALA A 1 375 ? 20.895  5.596   0.926   1.00 97.82 375 A 1 
ATOM 2786 C CB  . ALA A 1 375 ? 21.929  3.862   3.413   1.00 97.92 375 A 1 
ATOM 2787 N N   . LEU A 1 376 ? 19.151  4.389   1.684   1.00 97.75 376 A 1 
ATOM 2788 C CA  . LEU A 1 376 ? 18.122  5.380   1.385   1.00 97.58 376 A 1 
ATOM 2789 C C   . LEU A 1 376 ? 17.941  6.320   2.584   1.00 97.71 376 A 1 
ATOM 2790 O O   . LEU A 1 376 ? 17.681  5.875   3.703   1.00 97.15 376 A 1 
ATOM 2791 C CB  . LEU A 1 376 ? 16.812  4.655   1.029   1.00 96.78 376 A 1 
ATOM 2792 C CG  . LEU A 1 376 ? 15.706  5.593   0.510   1.00 95.84 376 A 1 
ATOM 2793 C CD1 . LEU A 1 376 ? 16.018  6.100   -0.898  1.00 93.38 376 A 1 
ATOM 2794 C CD2 . LEU A 1 376 ? 14.376  4.840   0.467   1.00 93.44 376 A 1 
ATOM 2795 N N   . ILE A 1 377 ? 18.043  7.618   2.349   1.00 97.88 377 A 1 
ATOM 2796 C CA  . ILE A 1 377 ? 17.880  8.688   3.333   1.00 97.62 377 A 1 
ATOM 2797 C C   . ILE A 1 377 ? 16.640  9.495   2.948   1.00 97.27 377 A 1 
ATOM 2798 O O   . ILE A 1 377 ? 16.582  10.055  1.854   1.00 96.57 377 A 1 
ATOM 2799 C CB  . ILE A 1 377 ? 19.148  9.571   3.396   1.00 97.52 377 A 1 
ATOM 2800 C CG1 . ILE A 1 377 ? 20.421  8.732   3.675   1.00 95.82 377 A 1 
ATOM 2801 C CG2 . ILE A 1 377 ? 18.971  10.669  4.461   1.00 95.52 377 A 1 
ATOM 2802 C CD1 . ILE A 1 377 ? 21.733  9.501   3.471   1.00 91.12 377 A 1 
ATOM 2803 N N   . GLN A 1 378 ? 15.660  9.576   3.854   1.00 95.28 378 A 1 
ATOM 2804 C CA  . GLN A 1 378 ? 14.501  10.448  3.676   1.00 94.10 378 A 1 
ATOM 2805 C C   . GLN A 1 378 ? 14.851  11.878  4.106   1.00 93.60 378 A 1 
ATOM 2806 O O   . GLN A 1 378 ? 15.336  12.096  5.218   1.00 91.84 378 A 1 
ATOM 2807 C CB  . GLN A 1 378 ? 13.298  9.873   4.443   1.00 92.21 378 A 1 
ATOM 2808 C CG  . GLN A 1 378 ? 12.007  10.646  4.124   1.00 87.22 378 A 1 
ATOM 2809 C CD  . GLN A 1 378 ? 10.768  10.024  4.757   1.00 83.21 378 A 1 
ATOM 2810 O OE1 . GLN A 1 378 ? 10.808  9.078   5.531   1.00 77.46 378 A 1 
ATOM 2811 N NE2 . GLN A 1 378 ? 9.599   10.539  4.447   1.00 72.57 378 A 1 
ATOM 2812 N N   . MET A 1 379 ? 14.604  12.838  3.236   1.00 91.43 379 A 1 
ATOM 2813 C CA  . MET A 1 379 ? 14.816  14.265  3.486   1.00 89.88 379 A 1 
ATOM 2814 C C   . MET A 1 379 ? 13.599  14.858  4.218   1.00 87.47 379 A 1 
ATOM 2815 O O   . MET A 1 379 ? 12.474  14.384  4.054   1.00 81.00 379 A 1 
ATOM 2816 C CB  . MET A 1 379 ? 15.120  14.979  2.159   1.00 89.95 379 A 1 
ATOM 2817 C CG  . MET A 1 379 ? 16.317  14.366  1.407   1.00 89.19 379 A 1 
ATOM 2818 S SD  . MET A 1 379 ? 17.899  14.335  2.307   1.00 87.26 379 A 1 
ATOM 2819 C CE  . MET A 1 379 ? 18.342  16.086  2.199   1.00 75.49 379 A 1 
ATOM 2820 N N   . GLN A 1 380 ? 13.844  15.854  5.091   1.00 85.58 380 A 1 
ATOM 2821 C CA  . GLN A 1 380 ? 12.810  16.535  5.886   1.00 80.15 380 A 1 
ATOM 2822 C C   . GLN A 1 380 ? 12.179  17.721  5.160   1.00 72.96 380 A 1 
ATOM 2823 O O   . GLN A 1 380 ? 12.920  18.421  4.440   1.00 64.76 380 A 1 
ATOM 2824 C CB  . GLN A 1 380 ? 13.369  17.004  7.240   1.00 72.37 380 A 1 
ATOM 2825 C CG  . GLN A 1 380 ? 13.648  15.833  8.187   1.00 63.74 380 A 1 
ATOM 2826 C CD  . GLN A 1 380 ? 14.040  16.283  9.601   1.00 54.91 380 A 1 
ATOM 2827 O OE1 . GLN A 1 380 ? 14.255  17.444  9.934   1.00 51.04 380 A 1 
ATOM 2828 N NE2 . GLN A 1 380 ? 14.144  15.357  10.528  1.00 48.32 380 A 1 
ATOM 2829 O OXT . GLN A 1 380 ? 10.959  17.899  5.408   1.00 57.52 380 A 1 
#
